# generated using pymatgen
data_RbPr(YSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16366355
_cell_length_b   4.16366391
_cell_length_c   14.96242320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbPr(YSe2)2
_chemical_formula_sum   'Rb1 Pr1 Y2 Se4'
_cell_volume   224.63837118
_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  0.66666700  0.33333300  0.75000000  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.25000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.01865783  1.0
  Y  Y3  1  0.00000000  0.00000000  0.48134217  1.0
  Se  Se4  1  0.33333300  0.66666700  0.58651445  1.0
  Se  Se5  1  0.66666700  0.33333300  0.12489572  1.0
  Se  Se6  1  0.66666700  0.33333300  0.37510428  1.0
  Se  Se7  1  0.33333300  0.66666700  0.91348555  1.0