# generated using pymatgen
data_Ho3ErGa12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36523976
_cell_length_b   7.36524076
_cell_length_c   7.36523932
_cell_angle_alpha   109.45158438
_cell_angle_beta   109.45157628
_cell_angle_gamma   109.45157657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ErGa12Ir
_chemical_formula_sum   'Ho3 Er1 Ga12 Ir1'
_cell_volume   307.78980544
_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  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.00000000  1.0
  Er  Er3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.74969952  0.25030048  0.50000000  1.0
  Ga  Ga5  1  0.74969952  0.50000000  0.25030048  1.0
  Ga  Ga6  1  0.50000000  0.25030048  0.74969952  1.0
  Ga  Ga7  1  0.25030048  0.50000000  0.74969952  1.0
  Ga  Ga8  1  0.25030048  0.74969952  0.50000000  1.0
  Ga  Ga9  1  0.50000000  0.74969952  0.25030048  1.0
  Ga  Ga10  1  0.70599992  0.70599992  0.99958073  1.0
  Ga  Ga11  1  0.29400008  0.00041927  0.29400008  1.0
  Ga  Ga12  1  0.00041927  0.29400008  0.29400008  1.0
  Ga  Ga13  1  0.29400008  0.29400008  0.00041927  1.0
  Ga  Ga14  1  0.70599992  0.99958073  0.70599992  1.0
  Ga  Ga15  1  0.99958073  0.70599992  0.70599992  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0