# generated using pymatgen
data_Th7Os2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99513717
_cell_length_b   9.99800234
_cell_length_c   6.37134447
_cell_angle_alpha   89.99999973
_cell_angle_beta   90.27830504
_cell_angle_gamma   120.00948287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7Os2Rh
_chemical_formula_sum   'Th14 Os4 Rh2'
_cell_volume   551.33475547
_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
  Th  Th0  1  0.45747172  0.53830008  0.30112175  1.0
  Th  Th1  1  0.08042043  0.54021021  0.29924513  1.0
  Th  Th2  1  0.92029755  0.46014878  0.79484539  1.0
  Th  Th3  1  0.25182361  0.12591180  0.50494458  1.0
  Th  Th4  1  0.54003671  0.08078686  0.79891196  1.0
  Th  Th5  1  0.74303896  0.87151948  0.00214782  1.0
  Th  Th6  1  0.66549322  0.33274611  0.29424986  1.0
  Th  Th7  1  0.12829969  0.87598586  0.00341126  1.0
  Th  Th8  1  0.45747172  0.91917265  0.30112175  1.0
  Th  Th9  1  0.54003671  0.45924985  0.79891196  1.0
  Th  Th10  1  0.87469362  0.12510913  0.50474683  1.0
  Th  Th11  1  0.12829969  0.25231383  0.00341126  1.0
  Th  Th12  1  0.87469362  0.74958549  0.50474683  1.0
  Th  Th13  1  0.33280371  0.66640236  0.78378995  1.0
  Os  Os14  1  0.62820333  0.81410166  0.54794836  1.0
  Os  Os15  1  0.37653869  0.18826885  0.05001260  1.0
  Os  Os16  1  0.18480479  0.37233272  0.54940705  1.0
  Os  Os17  1  0.18480479  0.81247208  0.54940705  1.0
  Rh  Rh18  1  0.81538321  0.62683622  0.04580781  1.0
  Rh  Rh19  1  0.81538321  0.18854699  0.04580781  1.0