# generated using pymatgen
data_LaCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06113066
_cell_length_b   4.06113066
_cell_length_c   7.30427839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCoSi
_chemical_formula_sum   'La2 Co2 Si2'
_cell_volume   120.46787289
_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  0.75000000  0.75000000  0.30481981  1.0
  La  La1  1  0.25000000  0.25000000  0.69518019  1.0
  Co  Co2  1  0.75000000  0.25000000  -0.00000000  1.0
  Co  Co3  1  0.25000000  0.75000000  -0.00000000  1.0
  Si  Si4  1  0.75000000  0.75000000  0.84599804  1.0
  Si  Si5  1  0.25000000  0.25000000  0.15400196  1.0