# generated using pymatgen
data_Ho2Ga2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35502415
_cell_length_b   6.74642263
_cell_length_c   7.67952291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga2PtRh
_chemical_formula_sum   'Ho4 Ga4 Pt2 Rh2'
_cell_volume   225.63078391
_cell_formula_units_Z   2
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  0.25000000  0.02947762  0.81518863  1.0
  Ho  Ho1  1  0.25000000  0.52947762  0.68481137  1.0
  Ho  Ho2  1  0.75000000  0.97527518  0.19031517  1.0
  Ho  Ho3  1  0.75000000  0.47527518  0.30968483  1.0
  Ga  Ga4  1  0.25000000  0.15038788  0.43096594  1.0
  Ga  Ga5  1  0.25000000  0.65038788  0.06903406  1.0
  Ga  Ga6  1  0.75000000  0.84459316  0.56402641  1.0
  Ga  Ga7  1  0.75000000  0.34459316  0.93597359  1.0
  Pt  Pt8  1  0.75000000  0.23209295  0.61351135  1.0
  Pt  Pt9  1  0.75000000  0.73209295  0.88648865  1.0
  Rh  Rh10  1  0.25000000  0.76817321  0.38759592  1.0
  Rh  Rh11  1  0.25000000  0.26817321  0.11240408  1.0