# generated using pymatgen
data_Ho2(ThOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42078700
_cell_length_b   8.29223215
_cell_length_c   8.29215039
_cell_angle_alpha   120.00033061
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2(ThOs)3
_chemical_formula_sum   'Ho4 Th6 Os6'
_cell_volume   382.34557678
_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  0.50000055  0.33333373  0.66667115  1.0
  Ho  Ho1  1  0.50000055  0.66666458  0.33332885  1.0
  Ho  Ho2  1  0.00000055  0.66666627  0.33332885  1.0
  Ho  Ho3  1  0.00000055  0.33333542  0.66667115  1.0
  Th  Th4  1  0.74999802  0.25378465  0.00000000  1.0
  Th  Th5  1  0.74999730  0.74620647  0.74620363  1.0
  Th  Th6  1  0.74999730  0.00000383  0.25379637  1.0
  Th  Th7  1  0.24999802  0.74621535  1.00000000  1.0
  Th  Th8  1  0.24999730  0.25379353  0.25379637  1.0
  Th  Th9  1  0.24999730  0.99999617  0.74620363  1.0
  Os  Os10  1  0.75000083  0.61676878  0.00000000  1.0
  Os  Os11  1  0.75000373  0.38323320  0.38323482  1.0
  Os  Os12  1  0.75000373  0.99999838  0.61676518  1.0
  Os  Os13  1  0.25000083  0.38323122  1.00000000  1.0
  Os  Os14  1  0.25000373  0.61676680  0.61676518  1.0
  Os  Os15  1  0.25000373  0.00000162  0.38323482  1.0