# generated using pymatgen
data_LaSbH2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59712630
_cell_length_b   4.59712769
_cell_length_c   8.79789387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSbH2Pt
_chemical_formula_sum   'La2 Sb2 H4 Pt2'
_cell_volume   161.02090851
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb2  1  0.66666700  0.33333300  0.75000000  1.0
  Sb  Sb3  1  0.33333300  0.66666700  0.25000000  1.0
  H  H4  1  0.66666700  0.33333300  0.05698896  1.0
  H  H5  1  0.33333300  0.66666700  0.94301104  1.0
  H  H6  1  0.66666700  0.33333300  0.44301104  1.0
  H  H7  1  0.33333300  0.66666700  0.55698896  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.75000000  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.25000000  1.0