# generated using pymatgen
data_Ho2Th(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28709428
_cell_length_b   7.19355473
_cell_length_c   3.81995572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43108869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Th(GaRh)3
_chemical_formula_sum   'Ho2 Th1 Ga3 Rh3'
_cell_volume   172.65689061
_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  0.99643190  0.40780814  0.50000000  1.0
  Ho  Ho1  1  0.58862376  0.59219186  0.50000000  1.0
  Th  Th2  1  0.42028639  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.98398652  0.73579589  0.00000000  1.0
  Ga  Ga4  1  0.24819062  0.26420411  0.00000000  1.0
  Ga  Ga5  1  0.76927974  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.33260028  0.68143424  0.00000000  1.0
  Rh  Rh7  1  0.65116803  0.31856576  0.00000000  1.0
  Rh  Rh8  1  0.00943276  1.00000000  0.50000000  1.0