# generated using pymatgen
data_CsPr(YSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17174268
_cell_length_b   4.17174364
_cell_length_c   15.32204987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsPr(YSe2)2
_chemical_formula_sum   'Cs1 Pr1 Y2 Se4'
_cell_volume   230.93126286
_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
  Cs  Cs0  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  0.02339439  1.0
  Y  Y3  1  0.00000000  0.00000000  0.47660561  1.0
  Se  Se4  1  0.33333300  0.66666700  0.57872841  1.0
  Se  Se5  1  0.66666700  0.33333300  0.12739569  1.0
  Se  Se6  1  0.66666700  0.33333300  0.37260431  1.0
  Se  Se7  1  0.33333300  0.66666700  0.92127159  1.0