# generated using pymatgen
data_LaCuSbAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20169884
_cell_length_b   4.20169884
_cell_length_c   10.39408420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCuSbAs
_chemical_formula_sum   'La2 Cu2 Sb2 As2'
_cell_volume   183.50000129
_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  0.73855437  1.0
  La  La1  1  0.50000000  0.00000000  0.26144563  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  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  As  As6  1  0.00000000  0.50000000  0.36240802  1.0
  As  As7  1  0.50000000  0.00000000  0.63759198  1.0