# generated using pymatgen
data_TbBiRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20616461
_cell_length_b   7.20616500
_cell_length_c   7.16327454
_cell_angle_alpha   60.19669755
_cell_angle_beta   60.19669576
_cell_angle_gamma   60.41094656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbBiRh2O7
_chemical_formula_sum   'Tb2 Bi2 Rh4 O14'
_cell_volume   264.62354485
_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
  Tb  Tb0  1  0.12500000  0.12500000  0.12500000  1.0
  Tb  Tb1  1  0.12500000  0.12500000  0.62500000  1.0
  Bi  Bi2  1  0.12500000  0.62500000  0.12500000  1.0
  Bi  Bi3  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh4  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh6  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.24771729  0.24771729  0.25228271  1.0
  O  O9  1  0.29014565  0.71274760  0.28965246  1.0
  O  O10  1  0.95996935  0.95996935  0.54003065  1.0
  O  O11  1  0.53725240  0.95985435  0.54254570  1.0
  O  O12  1  0.70717723  0.70717723  0.29282277  1.0
  O  O13  1  0.95985435  0.53725240  0.54254570  1.0
  O  O14  1  0.71274760  0.29014565  0.70745430  1.0
  O  O15  1  0.29003065  0.29003065  0.70996935  1.0
  O  O16  1  0.71274760  0.29014565  0.28965246  1.0
  O  O17  1  0.29014565  0.71274760  0.70745430  1.0
  O  O18  1  0.95985435  0.53725240  0.96034754  1.0
  O  O19  1  0.54282277  0.54282277  0.95717723  1.0
  O  O20  1  0.00228271  0.00228271  0.99771729  1.0
  O  O21  1  0.53725240  0.95985435  0.96034754  1.0