# generated using pymatgen
data_La2Co2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19263812
_cell_length_b   3.79688861
_cell_length_c   14.37496539
_cell_angle_alpha   131.99882631
_cell_angle_beta   125.99553382
_cell_angle_gamma   89.87270974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Co2Si
_chemical_formula_sum   'La2 Co2 Si1'
_cell_volume   104.51754950
_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  0.50876500  0.61426900  0.25145500  1.0
  La  La1  1  0.49106100  0.38537800  0.74840000  1.0
  Co  Co2  1  0.70090100  0.51927300  0.60498800  1.0
  Co  Co3  1  0.29927000  0.48125200  0.39522000  1.0
  Si  Si4  1  0.50000300  0.49982800  0.99993800  1.0