# generated using pymatgen
data_Pr10Si3Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.35212443
_cell_length_b   11.35212340
_cell_length_c   7.45635164
_cell_angle_alpha   83.65856365
_cell_angle_beta   83.65856740
_cell_angle_gamma   141.83903233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Si3Se7
_chemical_formula_sum   'Pr10 Si3 Se7'
_cell_volume   558.79944239
_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  0.25752759  0.25752759  0.76010065  1.0
  Pr  Pr1  1  0.85063916  0.65102834  0.75023935  1.0
  Pr  Pr2  1  0.74247241  0.74247241  0.23989935  1.0
  Pr  Pr3  1  0.45233001  0.04661480  0.73798459  1.0
  Pr  Pr4  1  0.34897166  0.14936084  0.24976065  1.0
  Pr  Pr5  1  0.04661480  0.45233001  0.73798459  1.0
  Pr  Pr6  1  0.95338520  0.54766999  0.26201541  1.0
  Pr  Pr7  1  0.65102834  0.85063916  0.75023935  1.0
  Pr  Pr8  1  0.54766999  0.95338520  0.26201541  1.0
  Pr  Pr9  1  0.14936084  0.34897166  0.24976065  1.0
  Si  Si10  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si11  1  0.19868523  0.80131477  0.50000000  1.0
  Si  Si12  1  0.80131477  0.19868523  0.50000000  1.0
  Se  Se13  1  0.89966698  0.10033302  1.00000000  1.0
  Se  Se14  1  0.40086112  0.59913888  0.50000000  1.0
  Se  Se15  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se16  1  0.59913888  0.40086112  0.50000000  1.0
  Se  Se17  1  0.10033302  0.89966698  0.00000000  1.0
  Se  Se18  1  0.69997193  0.30002807  1.00000000  1.0
  Se  Se19  1  0.30002807  0.69997193  0.00000000  1.0