# generated using pymatgen
data_LaCe(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11046000
_cell_length_b   4.11046000
_cell_length_c   9.86941800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe(CuSi)4
_chemical_formula_sum   'La1 Ce1 Cu4 Si4'
_cell_volume   166.75251613
_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  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.24883300  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.75116700  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.24883300  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.75116700  1.0
  Si  Si6  1  0.50000000  0.50000000  0.11999000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.62340100  1.0
  Si  Si8  1  0.00000000  0.00000000  0.37659900  1.0
  Si  Si9  1  0.50000000  0.50000000  0.88001000  1.0