# generated using pymatgen
data_Y4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74608184
_cell_length_b   7.74608184
_cell_length_c   7.74608184
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ir
_chemical_formula_sum   'Y8 Ir2'
_cell_volume   328.64819121
_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  0.61202000  0.61202000  0.61202000  1.0
  Y  Y1  1  0.16394100  0.61202000  0.61202000  1.0
  Y  Y2  1  0.61202000  0.16394100  0.61202000  1.0
  Y  Y3  1  0.58605900  0.13798000  0.13798000  1.0
  Y  Y4  1  0.13798000  0.13798000  0.13798000  1.0
  Y  Y5  1  0.61202000  0.61202000  0.16394100  1.0
  Y  Y6  1  0.13798000  0.58605900  0.13798000  1.0
  Y  Y7  1  0.13798000  0.13798000  0.58605900  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.75000000  0.75000000  0.75000000  1.0