# generated using pymatgen
data_YNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52210874
_cell_length_b   8.52210471
_cell_length_c   8.52210700
_cell_angle_alpha   33.66990947
_cell_angle_beta   33.66990709
_cell_angle_gamma   33.66990348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNi3
_chemical_formula_sum   'Y3 Ni9'
_cell_volume   169.48154135
_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  0.86119329  0.86119329  0.86119329  1.0
  Y  Y1  1  0.13880671  0.13880671  0.13880671  1.0
  Y  Y2  1  0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni3  1  0.41826318  0.41826318  0.91987797  1.0
  Ni  Ni4  1  0.91987797  0.41826318  0.41826318  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.58173682  0.08012103  0.58173682  1.0
  Ni  Ni7  1  0.58173682  0.58173682  0.08012203  1.0
  Ni  Ni8  1  0.33322180  0.33321880  0.33321880  1.0
  Ni  Ni9  1  0.41826318  0.91987897  0.41826318  1.0
  Ni  Ni10  1  0.66677820  0.66678120  0.66678120  1.0
  Ni  Ni11  1  0.08012203  0.58173682  0.58173682  1.0