# generated using pymatgen
data_BiRh5Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12163739
_cell_length_b   7.12163757
_cell_length_c   7.12163765
_cell_angle_alpha   102.62018590
_cell_angle_beta   102.62019123
_cell_angle_gamma   124.26530796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiRh5Pb6
_chemical_formula_sum   'Bi1 Rh5 Pb6'
_cell_volume   263.88740947
_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
  Bi  Bi0  1  0.08963114  0.08963114  0.00000000  1.0
  Rh  Rh1  1  0.49028717  0.49028717  0.00000000  1.0
  Rh  Rh2  1  0.81926680  0.05294351  0.23367672  1.0
  Rh  Rh3  1  0.05294351  0.81926680  0.23367672  1.0
  Rh  Rh4  1  0.81926680  0.58559008  0.76632328  1.0
  Rh  Rh5  1  0.58559008  0.81926680  0.76632328  1.0
  Pb  Pb6  1  0.70568711  0.27749367  1.00000000  1.0
  Pb  Pb7  1  0.27749367  0.70568711  1.00000000  1.0
  Pb  Pb8  1  0.70568711  0.70568711  0.42819344  1.0
  Pb  Pb9  1  0.59504148  0.09504148  0.50000000  1.0
  Pb  Pb10  1  0.09504148  0.59504148  0.50000000  1.0
  Pb  Pb11  1  0.27749267  0.27749267  0.57180656  1.0