# generated using pymatgen
data_La(CuSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14335863
_cell_length_b   4.14335758
_cell_length_c   5.74770669
_cell_angle_alpha   111.12697371
_cell_angle_beta   111.12696706
_cell_angle_gamma   89.99998707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(CuSi)2
_chemical_formula_sum   'La1 Cu2 Si2'
_cell_volume   84.89182050
_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
  La  La0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cu  Cu1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.62337139  0.62337139  0.24674179  1.0
  Si  Si4  1  0.37662861  0.37662861  0.75325821  1.0