# generated using pymatgen
data_Y6CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25347800
_cell_length_b   6.81652600
_cell_length_c   9.41218600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6CoNi
_chemical_formula_sum   'Y12 Co2 Ni2'
_cell_volume   401.21320911
_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  0.32165800  0.67671700  0.06978800  1.0
  Y  Y1  1  0.17834200  0.17671700  0.43021200  1.0
  Y  Y2  1  0.67351900  0.32164900  0.56507800  1.0
  Y  Y3  1  0.82648100  0.82164900  0.93492200  1.0
  Y  Y4  1  0.67351900  0.32164900  0.93492200  1.0
  Y  Y5  1  0.82648100  0.82164900  0.56507800  1.0
  Y  Y6  1  0.32165800  0.67671700  0.43021200  1.0
  Y  Y7  1  0.17834200  0.17671700  0.06978800  1.0
  Y  Y8  1  0.86235300  0.54421100  0.25000000  1.0
  Y  Y9  1  0.63764700  0.04421100  0.25000000  1.0
  Y  Y10  1  0.14030300  0.46149300  0.75000000  1.0
  Y  Y11  1  0.35969700  0.96149300  0.75000000  1.0
  Co  Co12  1  0.04552800  0.88884400  0.25000000  1.0
  Co  Co13  1  0.45447200  0.38884400  0.25000000  1.0
  Ni  Ni14  1  0.94754200  0.10872000  0.75000000  1.0
  Ni  Ni15  1  0.55245800  0.60872000  0.75000000  1.0