# generated using pymatgen
data_Pr10InBi5Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64967868
_cell_length_b   9.60946844
_cell_length_c   6.96319388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13831345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10InBi5Se2
_chemical_formula_sum   'Pr10 In1 Bi5 Se2'
_cell_volume   558.39864329
_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  0.25734147  0.00000463  0.75000000  1.0
  Pr  Pr1  1  0.74632745  0.00001380  0.25000000  1.0
  Pr  Pr2  1  0.99401802  0.25022130  0.75000000  1.0
  Pr  Pr3  1  0.99941538  0.74505026  0.25000000  1.0
  Pr  Pr4  1  0.74380119  0.74976804  0.75000000  1.0
  Pr  Pr5  1  0.25437541  0.25493007  0.25000000  1.0
  Pr  Pr6  1  0.33548989  0.66991068  0.50182644  1.0
  Pr  Pr7  1  0.66557255  0.33009083  0.50181583  1.0
  Pr  Pr8  1  0.66557255  0.33009083  0.99818417  1.0
  Pr  Pr9  1  0.33548989  0.66991068  0.99817356  1.0
  In  In10  1  0.60515611  0.00004222  0.75000000  1.0
  Bi  Bi11  1  0.39562723  0.99999049  0.25000000  1.0
  Bi  Bi12  1  0.99855574  0.60631283  0.75000000  1.0
  Bi  Bi13  1  0.00066163  0.39363947  0.25000000  1.0
  Bi  Bi14  1  0.39223745  0.39367931  0.75000000  1.0
  Bi  Bi15  1  0.60701713  0.60635354  0.25000000  1.0
  Se  Se16  1  0.00166895  0.99999551  0.49966922  1.0
  Se  Se17  1  0.00166895  0.99999551  0.00033078  1.0