# generated using pymatgen
data_Y3Ni2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94604599
_cell_length_b   8.94604521
_cell_length_c   8.94604545
_cell_angle_alpha   34.19352516
_cell_angle_beta   34.19353195
_cell_angle_gamma   34.19353029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ni2Ir7
_chemical_formula_sum   'Y3 Ni2 Ir7'
_cell_volume   201.62838887
_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  0.85997388  0.85997388  0.85997388  1.0
  Y  Y1  1  0.14002612  0.14002612  0.14002612  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.66657528  0.66657528  0.66657528  1.0
  Ni  Ni4  1  0.33342472  0.33342472  0.33342472  1.0
  Ir  Ir5  1  0.41948527  0.92249292  0.41948527  1.0
  Ir  Ir6  1  0.41948527  0.41948527  0.92249292  1.0
  Ir  Ir7  1  0.92249292  0.41948527  0.41948527  1.0
  Ir  Ir8  1  0.58051473  0.07750708  0.58051473  1.0
  Ir  Ir9  1  0.58051473  0.58051473  0.07750708  1.0
  Ir  Ir10  1  0.07750708  0.58051473  0.58051473  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0