# generated using pymatgen
data_Y3Ni8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94137064
_cell_length_b   4.94137020
_cell_length_c   8.71672419
_cell_angle_alpha   73.53426529
_cell_angle_beta   73.53426417
_cell_angle_gamma   59.99999668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ni8Ir
_chemical_formula_sum   'Y3 Ni8 Ir1'
_cell_volume   174.17086857
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.13806087  0.13806087  0.58581840  1.0
  Y  Y2  1  0.86193913  0.86193913  0.41418160  1.0
  Ni  Ni3  1  0.33331739  0.33331739  0.00005082  1.0
  Ni  Ni4  1  0.66668261  0.66668261  0.99994918  1.0
  Ni  Ni5  1  0.07679890  0.58050889  0.76218232  1.0
  Ni  Ni6  1  0.58050889  0.58050889  0.76218232  1.0
  Ni  Ni7  1  0.58050889  0.07679890  0.76218232  1.0
  Ni  Ni8  1  0.92320110  0.41949111  0.23781768  1.0
  Ni  Ni9  1  0.41949111  0.41949111  0.23781768  1.0
  Ni  Ni10  1  0.41949111  0.92320110  0.23781768  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0