# generated using pymatgen
data_Y2CoNi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.45327876
_cell_length_b   16.45327876
_cell_length_c   16.45327845
_cell_angle_alpha   17.38150172
_cell_angle_beta   17.38150172
_cell_angle_gamma   17.38150208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CoNi5
_chemical_formula_sum   'Y6 Co3 Ni15'
_cell_volume   346.87337024
_cell_formula_units_Z   3
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  0.56986600  0.56986600  0.56986600  1.0
  Y  Y1  1  0.06991400  0.06991400  0.06991400  1.0
  Y  Y2  1  0.93003700  0.93003700  0.93003700  1.0
  Y  Y3  1  0.43007900  0.43007900  0.43007900  1.0
  Y  Y4  1  0.99996100  0.99996100  0.99996100  1.0
  Y  Y5  1  0.50004700  0.50004700  0.50004700  1.0
  Co  Co6  1  0.33344900  0.33344900  0.33344900  1.0
  Co  Co7  1  0.24995400  0.24995400  0.24995400  1.0
  Co  Co8  1  0.75013700  0.75013700  0.75013700  1.0
  Ni  Ni9  1  0.04105300  0.54074800  0.04105300  1.0
  Ni  Ni10  1  0.54066000  0.04061700  0.54066000  1.0
  Ni  Ni11  1  0.54074800  0.04105300  0.04105300  1.0
  Ni  Ni12  1  0.04061700  0.54066000  0.54066000  1.0
  Ni  Ni13  1  0.04105300  0.04105300  0.54074800  1.0
  Ni  Ni14  1  0.54066000  0.54066000  0.04061700  1.0
  Ni  Ni15  1  0.45873400  0.96035900  0.45873400  1.0
  Ni  Ni16  1  0.95889600  0.45942500  0.95889600  1.0
  Ni  Ni17  1  0.96035900  0.45873400  0.45873400  1.0
  Ni  Ni18  1  0.45942500  0.95889600  0.95889600  1.0
  Ni  Ni19  1  0.45873400  0.45873400  0.96035900  1.0
  Ni  Ni20  1  0.95889600  0.95889600  0.45942500  1.0
  Ni  Ni21  1  0.66666200  0.66666200  0.66666200  1.0
  Ni  Ni22  1  0.16675500  0.16675500  0.16675500  1.0
  Ni  Ni23  1  0.83330400  0.83330400  0.83330400  1.0