# generated using pymatgen
data_Th4P8Os7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17405916
_cell_length_b   7.57533302
_cell_length_c   10.54406035
_cell_angle_alpha   89.86780689
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4P8Os7Rh
_chemical_formula_sum   'Th4 P8 Os7 Rh1'
_cell_volume   333.40112170
_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
  Th  Th0  1  0.25000000  0.27257099  0.66616169  1.0
  Th  Th1  1  0.75000000  0.73141667  0.33357128  1.0
  Th  Th2  1  0.25000000  0.76464764  0.83207075  1.0
  Th  Th3  1  0.75000000  0.23321321  0.16784000  1.0
  P  P4  1  0.25000000  0.09195996  0.96664675  1.0
  P  P5  1  0.75000000  0.90569038  0.03334123  1.0
  P  P6  1  0.25000000  0.59516648  0.53258014  1.0
  P  P7  1  0.75000000  0.40407382  0.46010386  1.0
  P  P8  1  0.25000000  0.53050299  0.15945152  1.0
  P  P9  1  0.75000000  0.46455045  0.84627920  1.0
  P  P10  1  0.25000000  0.03071268  0.33977769  1.0
  P  P11  1  0.75000000  0.97629032  0.65958425  1.0
  Os  Os12  1  0.75000000  0.10808412  0.44992656  1.0
  Os  Os13  1  0.25000000  0.89024430  0.55180083  1.0
  Os  Os14  1  0.75000000  0.61128421  0.05011781  1.0
  Os  Os15  1  0.25000000  0.38751083  0.95069269  1.0
  Os  Os16  1  0.25000000  0.86932334  0.13359721  1.0
  Os  Os17  1  0.75000000  0.12969042  0.86670972  1.0
  Os  Os18  1  0.25000000  0.36542908  0.36117529  1.0
  Rh  Rh19  1  0.75000000  0.63763611  0.63857154  1.0