# generated using pymatgen
data_LiDy2Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32334104
_cell_length_b   8.32334104
_cell_length_c   7.33998777
_cell_angle_alpha   87.16180033
_cell_angle_beta   87.16180033
_cell_angle_gamma   45.29035510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy2Cl5
_chemical_formula_sum   'Li2 Dy4 Cl10'
_cell_volume   360.86062062
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Dy  Dy2  1  0.11450500  0.73524100  0.56922600  1
  Dy  Dy3  1  0.73524100  0.11450500  0.06922600  1
  Dy  Dy4  1  0.88549500  0.26475900  0.43077400  1
  Dy  Dy5  1  0.26475900  0.88549500  0.93077400  1
  Cl  Cl6  1  0.50574600  0.31524200  0.40242200  1
  Cl  Cl7  1  0.12114000  0.87886000  0.25000000  1
  Cl  Cl8  1  0.87886000  0.12114000  0.75000000  1
  Cl  Cl9  1  0.85106800  0.74191100  0.33051700  1
  Cl  Cl10  1  0.14893200  0.25808900  0.66948300  1
  Cl  Cl11  1  0.74191100  0.85106800  0.83051700  1
  Cl  Cl12  1  0.25808900  0.14893200  0.16948300  1
  Cl  Cl13  1  0.49425400  0.68475800  0.59757800  1
  Cl  Cl14  1  0.31524200  0.50574600  0.90242200  1
  Cl  Cl15  1  0.68475800  0.49425400  0.09757800  1
