# generated using pymatgen
data_LaCuSbH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35339986
_cell_length_b   4.35339986
_cell_length_c   7.81485430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCuSbH
_chemical_formula_sum   'La2 Cu2 Sb2 H2'
_cell_volume   148.10782485
_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  0.50000000  0.84163785  1.0
  La  La1  1  0.50000000  0.00000000  0.15836215  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.30775225  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.69224775  1.0
  H  H6  1  0.50000000  0.50000000  0.00000000  1.0
  H  H7  1  0.00000000  0.00000000  0.00000000  1.0