# generated using pymatgen
data_Pr5SnBi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56176412
_cell_length_b   9.56176336
_cell_length_c   7.01907619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13287023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5SnBi2P
_chemical_formula_sum   'Pr10 Sn2 Bi4 P2'
_cell_volume   555.01353608
_cell_formula_units_Z   2
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  0.66770884  0.33009705  0.00378152  1.0
  Pr  Pr1  1  0.33009705  0.66770884  0.00378152  1.0
  Pr  Pr2  1  0.33009705  0.66770884  0.49621848  1.0
  Pr  Pr3  1  0.66770884  0.33009705  0.49621848  1.0
  Pr  Pr4  1  0.76081873  0.76081873  0.75000000  1.0
  Pr  Pr5  1  0.24004099  0.00049419  0.75000000  1.0
  Pr  Pr6  1  0.00049419  0.24004099  0.75000000  1.0
  Pr  Pr7  1  0.23781029  0.23781029  0.25000000  1.0
  Pr  Pr8  1  0.76221349  0.00496401  0.25000000  1.0
  Pr  Pr9  1  0.00496401  0.76221349  0.25000000  1.0
  Sn  Sn10  1  0.39829522  0.00069002  0.25000000  1.0
  Sn  Sn11  1  0.00069002  0.39829522  0.25000000  1.0
  Bi  Bi12  1  0.39833051  0.39833051  0.75000000  1.0
  Bi  Bi13  1  0.60138933  0.99886707  0.75000000  1.0
  Bi  Bi14  1  0.99886707  0.60138933  0.75000000  1.0
  Bi  Bi15  1  0.60268729  0.60268729  0.25000000  1.0
  P  P16  1  0.99889304  0.99889304  0.99898574  1.0
  P  P17  1  0.99889304  0.99889304  0.50101426  1.0