# generated using pymatgen
data_Pr(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83889194
_cell_length_b   6.83889194
_cell_length_c   6.83889212
_cell_angle_alpha   88.92227873
_cell_angle_beta   88.92227873
_cell_angle_gamma   88.92227305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(Mo3Se4)2
_chemical_formula_sum   'Pr1 Mo6 Se8'
_cell_volume   319.69036545
_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
  Mo  Mo1  1  0.76260600  0.57759600  0.43878600  1.0
  Mo  Mo2  1  0.43878600  0.76260600  0.57759600  1.0
  Mo  Mo3  1  0.57759600  0.43878600  0.76260600  1.0
  Mo  Mo4  1  0.23739400  0.42240400  0.56121400  1.0
  Mo  Mo5  1  0.56121500  0.23739400  0.42240400  1.0
  Mo  Mo6  1  0.42240400  0.56121400  0.23739400  1.0
  Se  Se7  1  0.75860500  0.75860500  0.75860500  1.0
  Se  Se8  1  0.24139500  0.24139500  0.24139500  1.0
  Se  Se9  1  0.24788200  0.62206100  0.87852500  1.0
  Se  Se10  1  0.87852500  0.24788200  0.62206100  1.0
  Se  Se11  1  0.62206100  0.87852500  0.24788200  1.0
  Se  Se12  1  0.75211800  0.37793900  0.12147500  1.0
  Se  Se13  1  0.12147500  0.75211800  0.37793900  1.0
  Se  Se14  1  0.37793900  0.12147500  0.75211800  1.0