# generated using pymatgen
data_Th2Cr4P7Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86125055
_cell_length_b   9.66774605
_cell_length_c   9.63206428
_cell_angle_alpha   119.92870192
_cell_angle_beta   89.99980301
_cell_angle_gamma   89.99752429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Cr4P7Rh8
_chemical_formula_sum   'Th2 Cr4 P7 Rh8'
_cell_volume   311.61244191
_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  0.26186218  0.66652030  0.33429368  1.0
  Th  Th1  1  0.76189663  0.33295154  0.66599189  1.0
  Cr  Cr2  1  0.76213571  0.10614306  0.87346450  1.0
  Cr  Cr3  1  0.76216742  0.12205365  0.22508667  1.0
  Cr  Cr4  1  0.76196919  0.76481193  0.89508622  1.0
  Cr  Cr5  1  0.26186579  0.87991748  0.15689511  1.0
  P  P6  1  0.26165411  0.00114838  0.00204369  1.0
  P  P7  1  0.76195361  0.88644350  0.59964535  1.0
  P  P8  1  0.76195782  0.40052825  0.28570455  1.0
  P  P9  1  0.76170801  0.71413058  0.11954511  1.0
  P  P10  1  0.26177313  0.10941614  0.40612740  1.0
  P  P11  1  0.26182990  0.59104714  0.70093921  1.0
  P  P12  1  0.26189969  0.29929734  0.89039086  1.0
  Rh  Rh13  1  0.26194491  0.84097610  0.72698194  1.0
  Rh  Rh14  1  0.26195644  0.27559464  0.11689121  1.0
  Rh  Rh15  1  0.76192186  0.61219504  0.55563210  1.0
  Rh  Rh16  1  0.76186804  0.44340878  0.05275044  1.0
  Rh  Rh17  1  0.76188967  0.94719920  0.38717398  1.0
  Rh  Rh18  1  0.26198195  0.36710509  0.44001700  1.0
  Rh  Rh19  1  0.26185498  0.56786105  0.93005469  1.0
  Rh  Rh20  1  0.26190796  0.07124981  0.63528339  1.0