# generated using pymatgen
data_LaPr2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39653977
_cell_length_b   7.39653899
_cell_length_c   7.39653912
_cell_angle_alpha   146.27203575
_cell_angle_beta   131.76259019
_cell_angle_gamma   60.15014780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr2Se3
_chemical_formula_sum   'La1 Pr2 Se3'
_cell_volume   166.04453741
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.66798347  0.66798347  0.00000000  1.0
  Pr  Pr2  1  0.33201653  0.33201653  1.00000000  1.0
  Se  Se3  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se4  1  0.16697110  0.66697110  0.50000000  1.0
  Se  Se5  1  0.83302890  0.33302890  0.50000000  1.0