# generated using pymatgen
data_RbMnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87100400
_cell_length_b   4.87100400
_cell_length_c   8.83241000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMnBi
_chemical_formula_sum   'Rb2 Mn2 Bi2'
_cell_volume   209.56376542
_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
  Rb  Rb0  1  0.00000000  0.50000000  0.34282300  1.0
  Rb  Rb1  1  0.50000000  0.00000000  0.65717700  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.81876300  1.0
  Bi  Bi5  1  0.50000000  0.00000000  0.18123700  1.0