# generated using pymatgen
data_LaCoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54361158
_cell_length_b   8.54361158
_cell_length_c   4.08407977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.32383374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCoSi2
_chemical_formula_sum   'La2 Co2 Si4'
_cell_volume   143.05086045
_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  0.60858004  0.39141996  0.25000000  1.0
  La  La1  1  0.39141996  0.60858004  0.75000000  1.0
  Co  Co2  1  0.81844467  0.18155533  0.25000000  1.0
  Co  Co3  1  0.18155533  0.81844467  0.75000000  1.0
  Si  Si4  1  0.95628885  0.04371115  0.25000000  1.0
  Si  Si5  1  0.04371115  0.95628885  0.75000000  1.0
  Si  Si6  1  0.24957054  0.75042946  0.25000000  1.0
  Si  Si7  1  0.75042946  0.24957054  0.75000000  1.0