# generated using pymatgen
data_Ho4Th2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36613731
_cell_length_b   7.24927324
_cell_length_c   9.46294714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Th2OsRu
_chemical_formula_sum   'Ho8 Th4 Os2 Ru2'
_cell_volume   436.71376936
_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  0.32820089  0.67050354  0.06775216  1.0
  Ho  Ho1  1  0.17179911  0.17050354  0.43224784  1.0
  Ho  Ho2  1  0.66927818  0.32914200  0.56609467  1.0
  Ho  Ho3  1  0.83072182  0.82914200  0.93390533  1.0
  Ho  Ho4  1  0.66927818  0.32914200  0.93390533  1.0
  Ho  Ho5  1  0.83072182  0.82914200  0.56609467  1.0
  Ho  Ho6  1  0.32820089  0.67050354  0.43224784  1.0
  Ho  Ho7  1  0.17179911  0.17050354  0.06775216  1.0
  Th  Th8  1  0.85124351  0.54607603  0.25000000  1.0
  Th  Th9  1  0.64875649  0.04607603  0.25000000  1.0
  Th  Th10  1  0.14793679  0.45008186  0.75000000  1.0
  Th  Th11  1  0.35206321  0.95008086  0.75000000  1.0
  Os  Os12  1  0.03740393  0.87191856  0.25000000  1.0
  Os  Os13  1  0.46259607  0.37191856  0.25000000  1.0
  Ru  Ru14  1  0.97217567  0.13263347  0.75000000  1.0
  Ru  Ru15  1  0.52782433  0.63263347  0.75000000  1.0