# generated using pymatgen
data_Y2CoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62552630
_cell_length_b   5.62552630
_cell_length_c   10.00585559
_cell_angle_alpha   63.25395951
_cell_angle_beta   63.25395951
_cell_angle_gamma   43.16884019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CoSi2
_chemical_formula_sum   'Y4 Co2 Si4'
_cell_volume   189.57496383
_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  0.99864900  0.99864900  0.32909000  1.0
  Y  Y1  1  0.00135100  0.00135100  0.67091000  1.0
  Y  Y2  1  0.81325300  0.81325300  0.10723400  1.0
  Y  Y3  1  0.18674700  0.18674700  0.89276600  1.0
  Co  Co4  1  0.72683800  0.72683800  0.62429000  1.0
  Co  Co5  1  0.27316200  0.27316200  0.37571000  1.0
  Si  Si6  1  0.65141200  0.65141200  0.43376400  1.0
  Si  Si7  1  0.34858800  0.34858800  0.56623600  1.0
  Si  Si8  1  0.50663400  0.50663400  0.12499200  1.0
  Si  Si9  1  0.49336600  0.49336600  0.87500800  1.0