# generated using pymatgen
data_YCoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33827146
_cell_length_b   8.33827146
_cell_length_c   3.95416927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.07835913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoSi2
_chemical_formula_sum   'Y2 Co2 Si4'
_cell_volume   128.73531496
_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
  Y  Y0  1  0.89183760  0.10816240  0.75000000  1.0
  Y  Y1  1  0.10816240  0.89183760  0.25000000  1.0
  Co  Co2  1  0.67950068  0.32049932  0.75000000  1.0
  Co  Co3  1  0.32049932  0.67950068  0.25000000  1.0
  Si  Si4  1  0.54329233  0.45670767  0.75000000  1.0
  Si  Si5  1  0.45670767  0.54329233  0.25000000  1.0
  Si  Si6  1  0.25018310  0.74981690  0.75000000  1.0
  Si  Si7  1  0.74981690  0.25018310  0.25000000  1.0