# generated using pymatgen
data_Y3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32817879
_cell_length_b   6.87259719
_cell_length_c   9.81302953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ni
_chemical_formula_sum   'Y12 Ni4'
_cell_volume   426.77870054
_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  0.31977750  0.67042151  0.06850899  1.0
  Y  Y1  1  0.18022250  0.17042151  0.43149101  1.0
  Y  Y2  1  0.68022250  0.32957849  0.56850899  1.0
  Y  Y3  1  0.81977750  0.82957849  0.93149101  1.0
  Y  Y4  1  0.68022250  0.32957849  0.93149101  1.0
  Y  Y5  1  0.81977750  0.82957849  0.56850899  1.0
  Y  Y6  1  0.31977750  0.67042151  0.43149101  1.0
  Y  Y7  1  0.18022250  0.17042151  0.06850899  1.0
  Y  Y8  1  0.85334609  0.53853033  0.25000000  1.0
  Y  Y9  1  0.64665391  0.03853033  0.25000000  1.0
  Y  Y10  1  0.14665391  0.46146967  0.75000000  1.0
  Y  Y11  1  0.35334609  0.96146967  0.75000000  1.0
  Ni  Ni12  1  0.05635821  0.88410000  0.25000000  1.0
  Ni  Ni13  1  0.44364179  0.38410000  0.25000000  1.0
  Ni  Ni14  1  0.94364179  0.11590000  0.75000000  1.0
  Ni  Ni15  1  0.55635821  0.61590000  0.75000000  1.0