# generated using pymatgen
data_Tb7Y2Th5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81550393
_cell_length_b   9.72064286
_cell_length_c   6.43166267
_cell_angle_alpha   90.12264191
_cell_angle_beta   90.00000003
_cell_angle_gamma   120.32335447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y2Th5Rh6
_chemical_formula_sum   'Tb7 Y2 Th5 Rh6'
_cell_volume   529.70713738
_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
  Tb  Tb0  1  0.87225766  0.74451732  0.73481679  1.0
  Tb  Tb1  1  0.53978087  0.46093111  0.44128751  1.0
  Tb  Tb2  1  0.92114924  0.46093111  0.44128751  1.0
  Tb  Tb3  1  0.53890525  0.07780950  0.44067395  1.0
  Tb  Tb4  1  0.46152948  0.53993060  0.93787148  1.0
  Tb  Tb5  1  0.07840112  0.53993060  0.93787148  1.0
  Tb  Tb6  1  0.46062756  0.92125313  0.93955165  1.0
  Y  Y7  1  0.33274726  0.66549351  0.46086798  1.0
  Y  Y8  1  0.66717095  0.33434090  0.96265986  1.0
  Th  Th9  1  0.12584279  0.87216757  0.23523315  1.0
  Th  Th10  1  0.74632379  0.87216757  0.23523315  1.0
  Th  Th11  1  0.12760872  0.25521744  0.23285619  1.0
  Th  Th12  1  0.87006938  0.12403392  0.73321480  1.0
  Th  Th13  1  0.25396354  0.12403392  0.73321480  1.0
  Rh  Rh14  1  0.81843842  0.18154697  0.20383539  1.0
  Rh  Rh15  1  0.36310955  0.18154697  0.20383539  1.0
  Rh  Rh16  1  0.81797388  0.63594676  0.20874825  1.0
  Rh  Rh17  1  0.19276798  0.82347011  0.69943113  1.0
  Rh  Rh18  1  0.63070113  0.82347011  0.69943113  1.0
  Rh  Rh19  1  0.18063044  0.36126188  0.70464340  1.0