# generated using pymatgen
data_Pr10SnBi5P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55449597
_cell_length_b   9.57510949
_cell_length_c   7.00439264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07139133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10SnBi5P2
_chemical_formula_sum   'Pr10 Sn1 Bi5 P2'
_cell_volume   554.54880040
_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  0.67016784  0.33398869  0.00176357  1.0
  Pr  Pr1  1  0.32983216  0.66382084  0.00176357  1.0
  Pr  Pr2  1  0.32983216  0.66382084  0.49823643  1.0
  Pr  Pr3  1  0.67016784  0.33398869  0.49823643  1.0
  Pr  Pr4  1  0.76074331  0.76111352  0.75000000  1.0
  Pr  Pr5  1  0.23925669  0.00037021  0.75000000  1.0
  Pr  Pr6  1  0.00000000  0.23980420  0.75000000  1.0
  Pr  Pr7  1  0.23633744  0.24103771  0.25000000  1.0
  Pr  Pr8  1  0.76366256  0.00469927  0.25000000  1.0
  Pr  Pr9  1  1.00000000  0.75922575  0.25000000  1.0
  Sn  Sn10  1  1.00000000  0.39838785  0.25000000  1.0
  Bi  Bi11  1  0.39822048  0.39748791  0.75000000  1.0
  Bi  Bi12  1  0.60177952  0.99926743  0.75000000  1.0
  Bi  Bi13  1  0.00000000  0.60181927  0.75000000  1.0
  Bi  Bi14  1  0.60246683  0.60278905  0.25000000  1.0
  Bi  Bi15  1  0.39753317  0.00032222  0.25000000  1.0
  P  P16  1  1.00000000  0.99902726  0.99958155  1.0
  P  P17  1  1.00000000  0.99902726  0.50041845  1.0