# generated using pymatgen
data_Y3HfZn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21439854
_cell_length_b   7.14121886
_cell_length_c   4.00543768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66500149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3HfZn2Ir3
_chemical_formula_sum   'Y3 Hf1 Zn2 Ir3'
_cell_volume   179.31195371
_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  0.56520996  0.58082150  0.00000000  1.0
  Y  Y1  1  0.43479004  0.01561154  0.00000000  1.0
  Y  Y2  1  0.00000000  0.38572808  0.00000000  1.0
  Hf  Hf3  1  1.00000000  0.76398272  0.50000000  1.0
  Zn  Zn4  1  0.25448387  0.24808407  0.50000000  1.0
  Zn  Zn5  1  0.74551613  0.99360120  0.50000000  1.0
  Ir  Ir6  1  1.00000000  0.99101897  0.00000000  1.0
  Ir  Ir7  1  0.68270587  0.35192839  0.50000000  1.0
  Ir  Ir8  1  0.31729413  0.66922352  0.50000000  1.0