# generated using pymatgen
data_RbPrSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36649038
_cell_length_b   8.36649038
_cell_length_c   8.36649037
_cell_angle_alpha   30.49070305
_cell_angle_beta   30.49070305
_cell_angle_gamma   30.49070621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbPrSe2
_chemical_formula_sum   'Rb1 Pr1 Se2'
_cell_volume   133.65142130
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se2  1  0.23442078  0.23442078  0.23442078  1.0
  Se  Se3  1  0.76557922  0.76557922  0.76557922  1.0