# generated using pymatgen
data_La(CoSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03039025
_cell_length_b   4.03039015
_cell_length_c   5.73821872
_cell_angle_alpha   110.56001117
_cell_angle_beta   110.56001080
_cell_angle_gamma   90.00000052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(CoSi)2
_chemical_formula_sum   'La1 Co2 Si2'
_cell_volume   80.90306262
_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
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.64367197  0.64367197  0.28734394  1.0
  Si  Si4  1  0.35632803  0.35632803  0.71265606  1.0