# generated using pymatgen
data_RbAsRh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15256207
_cell_length_b   8.15256220
_cell_length_c   8.15256123
_cell_angle_alpha   150.83017514
_cell_angle_beta   150.83017500
_cell_angle_gamma   41.72414072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAsRh2Pb
_chemical_formula_sum   'Rb1 As1 Rh2 Pb1'
_cell_volume   128.42674382
_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
  Rb  Rb0  1  0.02007377  0.02007377  1.00000000  1.0
  As  As1  1  0.65597908  0.65597908  1.00000000  1.0
  Rh  Rh2  1  0.73579526  0.23579526  0.50000000  1.0
  Rh  Rh3  1  0.23579526  0.73579526  0.50000000  1.0
  Pb  Pb4  1  0.35235663  0.35235663  0.00000000  1.0