# generated using pymatgen
data_Ho2Er2Ga12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35902033
_cell_length_b   7.36609638
_cell_length_c   7.35901967
_cell_angle_alpha   109.46962531
_cell_angle_beta   109.43548048
_cell_angle_gamma   109.46960919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er2Ga12Ir
_chemical_formula_sum   'Ho2 Er2 Ga12 Ir1'
_cell_volume   307.23027188
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.50000000  0.00000000  1.0
  Er  Er3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.75002725  0.25058646  0.50056021  1.0
  Ga  Ga5  1  0.75000000  0.50000000  0.25000000  1.0
  Ga  Ga6  1  0.50056021  0.25058646  0.75002725  1.0
  Ga  Ga7  1  0.25000000  0.50000000  0.75000000  1.0
  Ga  Ga8  1  0.24997275  0.74941354  0.49943979  1.0
  Ga  Ga9  1  0.49943979  0.74941354  0.24997275  1.0
  Ga  Ga10  1  0.70598732  0.70554872  0.99956040  1.0
  Ga  Ga11  1  0.29398961  1.00000000  0.29398961  1.0
  Ga  Ga12  1  0.00043960  0.29445128  0.29401268  1.0
  Ga  Ga13  1  0.29401268  0.29445128  0.00043960  1.0
  Ga  Ga14  1  0.70601039  0.00000000  0.70601039  1.0
  Ga  Ga15  1  0.99956040  0.70554872  0.70598732  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0