# generated using pymatgen
data_Y2CoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.46209074
_cell_length_b   4.13894347
_cell_length_c   10.00585572
_cell_angle_alpha   90.00000000
_cell_angle_beta   118.94531976
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CoSi2
_chemical_formula_sum   'Y8 Co4 Si8'
_cell_volume   379.14991045
_cell_formula_units_Z   4
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  0.00000000  0.67091000  1
  Y  Y1  1  0.00135100  0.00000000  0.32909000  1
  Y  Y2  1  0.31325300  0.50000000  0.89276600  1
  Y  Y3  1  0.68674700  0.50000000  0.10723400  1
  Y  Y4  1  0.49864900  0.50000000  0.67091000  1
  Y  Y5  1  0.50135100  0.50000000  0.32909000  1
  Y  Y6  1  0.81325300  0.00000000  0.89276600  1
  Y  Y7  1  0.18674700  0.00000000  0.10723400  1
  Co  Co8  1  0.72683800  0.00000000  0.37571000  1
  Co  Co9  1  0.27316200  0.00000000  0.62429000  1
  Co  Co10  1  0.22683800  0.50000000  0.37571000  1
  Co  Co11  1  0.77316200  0.50000000  0.62429000  1
  Si  Si12  1  0.15141200  0.50000000  0.56623600  1
  Si  Si13  1  0.84858800  0.50000000  0.43376400  1
  Si  Si14  1  0.00663400  0.50000000  0.87500800  1
  Si  Si15  1  0.99336600  0.50000000  0.12499200  1
  Si  Si16  1  0.65141200  0.00000000  0.56623600  1
  Si  Si17  1  0.34858800  0.00000000  0.43376400  1
  Si  Si18  1  0.50663400  0.00000000  0.87500800  1
  Si  Si19  1  0.49336600  0.00000000  0.12499200  1
