# generated using pymatgen
data_Li4Mg(HN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68945000
_cell_length_b   4.80392300
_cell_length_c   6.14959678
_cell_angle_alpha   112.99111464
_cell_angle_beta   107.45609871
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mg(HN)3
_chemical_formula_sum   'Li4 Mg1 H3 N3'
_cell_volume   94.85996082
_cell_formula_units_Z   1
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  0.67206900  0.67070700  0.34413800  1
  Li  Li1  1  0.32793100  0.32656900  0.65586200  1
  Li  Li2  1  0.31916700  0.81820700  0.63833400  1
  Li  Li3  1  0.68083300  0.17987300  0.36166600  1
  Mg  Mg4  1  0.00000000  0.47491500  0.00000000  1
  H  H5  1  0.50000000  0.05897400  0.00000000  1
  H  H6  1  0.10672000  0.00912100  0.21344000  1
  H  H7  1  0.89328000  0.79568100  0.78656000  1
  N  N8  1  0.50000000  0.27307800  0.00000000  1
  N  N9  1  0.16724800  0.90168500  0.33449600  1
  N  N10  1  0.83275200  0.56719000  0.66550400  1
