# generated using pymatgen
data_PrGd2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15593934
_cell_length_b   4.15593898
_cell_length_c   10.26024012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGd2Se3
_chemical_formula_sum   'Pr1 Gd2 Se3'
_cell_volume   153.47108888
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Gd  Gd1  1  0.33333300  0.66666700  0.66397829  1.0
  Gd  Gd2  1  0.66666700  0.33333300  0.33602171  1.0
  Se  Se3  1  0.33333300  0.66666700  0.17758177  1.0
  Se  Se4  1  0.66666700  0.33333300  0.82241823  1.0
  Se  Se5  1  0.00000000  0.00000000  0.50000000  1.0