# generated using pymatgen
data_HoTh3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08862872
_cell_length_b   7.00929041
_cell_length_c   8.22818750
_cell_angle_alpha   90.18328861
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3(GaRu)4
_chemical_formula_sum   'Ho1 Th3 Ga4 Ru4'
_cell_volume   235.80536749
_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  0.75000000  0.53853226  0.81222762  1.0
  Th  Th1  1  0.25000000  0.96673347  0.31209909  1.0
  Th  Th2  1  0.25000000  0.46598354  0.18288532  1.0
  Th  Th3  1  0.75000000  0.03651134  0.68958715  1.0
  Ga  Ga4  1  0.25000000  0.37197200  0.56636170  1.0
  Ga  Ga5  1  0.25000000  0.84887438  0.93682920  1.0
  Ga  Ga6  1  0.75000000  0.63551820  0.44619911  1.0
  Ga  Ga7  1  0.75000000  0.13920483  0.05685549  1.0
  Ru  Ru8  1  0.25000000  0.23465079  0.87243918  1.0
  Ru  Ru9  1  0.25000000  0.74913121  0.62392692  1.0
  Ru  Ru10  1  0.75000000  0.75509041  0.12935137  1.0
  Ru  Ru11  1  0.75000000  0.25779457  0.37123785  1.0