# generated using pymatgen
data_Ho4Ga6PdRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24859021
_cell_length_b   7.24859059
_cell_length_c   7.24859093
_cell_angle_alpha   109.47121888
_cell_angle_beta   109.47121992
_cell_angle_gamma   109.47122416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga6PdRh6
_chemical_formula_sum   'Ho4 Ga6 Pd1 Rh6'
_cell_volume   293.18302003
_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  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  1.00000000  0.32274313  0.32274313  1.0
  Ga  Ga5  1  0.00000000  0.67725687  0.67725687  1.0
  Ga  Ga6  1  0.32274313  0.00000000  0.32274313  1.0
  Ga  Ga7  1  0.67725687  1.00000000  0.67725687  1.0
  Ga  Ga8  1  0.32274313  0.32274313  0.00000000  1.0
  Ga  Ga9  1  0.67725687  0.67725687  1.00000000  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh12  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh13  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh14  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh15  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh16  1  0.25000000  0.75000000  0.50000000  1.0