# generated using pymatgen
data_TiCo2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85166306
_cell_length_b   4.85275403
_cell_length_c   5.53849942
_cell_angle_alpha   78.40532262
_cell_angle_beta   78.42520389
_cell_angle_gamma   55.34952983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCo2Si
_chemical_formula_sum   'Ti2 Co4 Si2'
_cell_volume   104.47580857
_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
  Ti  Ti0  1  0.39228300  0.39229000  0.79076100  1.0
  Ti  Ti1  1  0.66082400  0.66052200  0.40186400  1.0
  Co  Co2  1  0.70628400  0.70637100  0.88977700  1.0
  Co  Co3  1  0.18647000  0.67459200  0.17930000  1.0
  Co  Co4  1  0.67459000  0.18667500  0.17912300  1.0
  Co  Co5  1  0.18514800  0.18517900  0.18658500  1.0
  Si  Si6  1  0.94178100  0.94163000  0.53138800  1.0
  Si  Si7  1  0.08561900  0.08574100  0.84120100  1.0