# generated using pymatgen
data_Ho8Th4TcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33447284
_cell_length_b   7.20189980
_cell_length_c   9.54885312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94016889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Th4TcRu3
_chemical_formula_sum   'Ho8 Th4 Tc1 Ru3'
_cell_volume   435.62072089
_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  0.32672611  0.67130377  0.06648858  1.0
  Ho  Ho1  1  0.17374975  0.17251119  0.43339529  1.0
  Ho  Ho2  1  0.67253993  0.32879909  0.56717964  1.0
  Ho  Ho3  1  0.83025502  0.82816872  0.93350532  1.0
  Ho  Ho4  1  0.67253993  0.32879909  0.93282036  1.0
  Ho  Ho5  1  0.83025502  0.82816872  0.56649468  1.0
  Ho  Ho6  1  0.32672611  0.67130377  0.43351142  1.0
  Ho  Ho7  1  0.17374975  0.17251119  0.06660471  1.0
  Th  Th8  1  0.85618836  0.54940767  0.25000000  1.0
  Th  Th9  1  0.64471059  0.04853738  0.25000000  1.0
  Th  Th10  1  0.15134274  0.44947783  0.75000000  1.0
  Th  Th11  1  0.35186404  0.95134312  0.75000000  1.0
  Tc  Tc12  1  0.01580060  0.86773007  0.25000000  1.0
  Ru  Ru13  1  0.47381116  0.36962837  0.25000000  1.0
  Ru  Ru14  1  0.97189298  0.13144591  0.75000000  1.0
  Ru  Ru15  1  0.52784792  0.63086712  0.75000000  1.0