# generated using pymatgen
data_Th7Re2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02720664
_cell_length_b   9.98821459
_cell_length_c   6.36942449
_cell_angle_alpha   90.00000387
_cell_angle_beta   89.78907963
_cell_angle_gamma   119.87145043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7Re2Os
_chemical_formula_sum   'Th14 Re4 Os2'
_cell_volume   553.16647046
_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  0.46075629  0.53652716  0.30158371  1.0
  Th  Th1  1  0.07274653  0.53637276  0.30033283  1.0
  Th  Th2  1  0.92208848  0.46104474  0.80044796  1.0
  Th  Th3  1  0.25370696  0.12685348  0.50728715  1.0
  Th  Th4  1  0.54093310  0.07658296  0.80111948  1.0
  Th  Th5  1  0.74998756  0.87499328  0.00779027  1.0
  Th  Th6  1  0.66666135  0.33333068  0.27616449  1.0
  Th  Th7  1  0.12612900  0.87495549  0.00525183  1.0
  Th  Th8  1  0.46075629  0.92422913  0.30158371  1.0
  Th  Th9  1  0.54093310  0.46435015  0.80111948  1.0
  Th  Th10  1  0.87444317  0.12424356  0.50809129  1.0
  Th  Th11  1  0.12612900  0.25117351  0.00525183  1.0
  Th  Th12  1  0.87444317  0.75019961  0.50809129  1.0
  Th  Th13  1  0.33205980  0.66603040  0.77695982  1.0
  Re  Re14  1  0.81763311  0.63118933  0.04786895  1.0
  Re  Re15  1  0.81763311  0.18644378  0.04786895  1.0
  Re  Re16  1  0.62415037  0.81207519  0.55067318  1.0
  Re  Re17  1  0.36980922  0.18490461  0.04489447  1.0
  Os  Os18  1  0.18450020  0.37321283  0.54580765  1.0
  Os  Os19  1  0.18450020  0.81128736  0.54580765  1.0