# generated using pymatgen
data_Pr10Sn6Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47214853
_cell_length_b   9.47215075
_cell_length_c   6.94554261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Sn6Se
_chemical_formula_sum   'Pr10 Sn6 Se1'
_cell_volume   539.67706404
_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  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr4  1  0.74987232  0.74987232  0.24488973  1.0
  Pr  Pr5  1  0.25012768  0.00000000  0.24488973  1.0
  Pr  Pr6  1  0.00000000  0.25012768  0.24488973  1.0
  Pr  Pr7  1  0.25012768  0.25012768  0.75511027  1.0
  Pr  Pr8  1  0.74987232  1.00000000  0.75511027  1.0
  Pr  Pr9  1  1.00000000  0.74987232  0.75511027  1.0
  Sn  Sn10  1  0.39206806  0.39206806  0.24754005  1.0
  Sn  Sn11  1  0.60793194  1.00000000  0.24754005  1.0
  Sn  Sn12  1  1.00000000  0.60793194  0.24754005  1.0
  Sn  Sn13  1  0.60793194  0.60793194  0.75245995  1.0
  Sn  Sn14  1  0.39206806  0.00000000  0.75245995  1.0
  Sn  Sn15  1  0.00000000  0.39206806  0.75245995  1.0
  Se  Se16  1  0.00000000  0.00000000  0.50000000  1.0