# generated using pymatgen
data_SmBiRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25082726
_cell_length_b   7.25082780
_cell_length_c   7.21582202
_cell_angle_alpha   60.15957969
_cell_angle_beta   60.15957726
_cell_angle_gamma   60.35301811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmBiRh2O7
_chemical_formula_sum   'Sm2 Bi2 Rh4 O14'
_cell_volume   269.61259481
_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
  Sm  Sm0  1  0.12500000  0.12500000  0.12500000  1.0
  Sm  Sm1  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  0.25202608  0.25202608  0.24797392  1.0
  O  O9  1  0.29214283  0.70844961  0.29138343  1.0
  O  O10  1  0.95863454  0.95863454  0.54136546  1.0
  O  O11  1  0.54155039  0.95785717  0.54197586  1.0
  O  O12  1  0.70562003  0.70562003  0.29437997  1.0
  O  O13  1  0.95785717  0.54155039  0.54197586  1.0
  O  O14  1  0.70844961  0.29214283  0.70802414  1.0
  O  O15  1  0.29136546  0.29136546  0.70863454  1.0
  O  O16  1  0.70844961  0.29214283  0.29138343  1.0
  O  O17  1  0.29214283  0.70844961  0.70802414  1.0
  O  O18  1  0.95785717  0.54155039  0.95861657  1.0
  O  O19  1  0.54437997  0.54437997  0.95562003  1.0
  O  O20  1  0.99797392  0.99797392  0.00202608  1.0
  O  O21  1  0.54155039  0.95785717  0.95861657  1.0