# generated using pymatgen
data_Ho2(ThRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62028078
_cell_length_b   8.17204921
_cell_length_c   8.17194428
_cell_angle_alpha   120.00042395
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2(ThRu)3
_chemical_formula_sum   'Ho4 Th6 Ru6'
_cell_volume   382.87900772
_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  0.50000060  0.33334103  0.66668655  1.0
  Ho  Ho1  1  0.50000060  0.66665548  0.33331345  1.0
  Ho  Ho2  1  0.00000060  0.66665897  0.33331345  1.0
  Ho  Ho3  1  0.00000060  0.33334552  0.66668655  1.0
  Th  Th4  1  0.74999591  0.25219267  1.00000000  1.0
  Th  Th5  1  0.74999700  0.74780901  0.74780678  1.0
  Th  Th6  1  0.74999700  0.00000123  0.25219322  1.0
  Th  Th7  1  0.24999591  0.74780733  0.00000000  1.0
  Th  Th8  1  0.24999700  0.25219099  0.25219322  1.0
  Th  Th9  1  0.24999700  0.99999877  0.74780678  1.0
  Ru  Ru10  1  0.75000286  0.62706146  1.00000000  1.0
  Ru  Ru11  1  0.75000301  0.37294246  0.37293265  1.0
  Ru  Ru12  1  0.75000301  0.00000981  0.62706735  1.0
  Ru  Ru13  1  0.25000286  0.37293854  0.00000000  1.0
  Ru  Ru14  1  0.25000301  0.62705754  0.62706735  1.0
  Ru  Ru15  1  0.25000301  0.99999019  0.37293265  1.0