# generated using pymatgen
data_Pr10Bi5P2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56854479
_cell_length_b   9.56854342
_cell_length_c   7.00482230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87427460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Bi5P2Pb
_chemical_formula_sum   'Pr10 Bi5 P2 Pb1'
_cell_volume   556.11971565
_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  0.66515175  0.33351019  0.99896636  1.0
  Pr  Pr1  1  0.33351019  0.66515175  0.99896636  1.0
  Pr  Pr2  1  0.33351019  0.66515175  0.50103364  1.0
  Pr  Pr3  1  0.66515175  0.33351019  0.50103364  1.0
  Pr  Pr4  1  0.76035870  0.76035870  0.75000000  1.0
  Pr  Pr5  1  0.24037429  0.00300394  0.75000000  1.0
  Pr  Pr6  1  0.00300394  0.24037429  0.75000000  1.0
  Pr  Pr7  1  0.23938852  0.23938852  0.25000000  1.0
  Pr  Pr8  1  0.76112556  0.99998936  0.25000000  1.0
  Pr  Pr9  1  0.99998936  0.76112556  0.25000000  1.0
  Bi  Bi10  1  0.60264093  0.00012514  0.75000000  1.0
  Bi  Bi11  1  0.00012514  0.60264093  0.75000000  1.0
  Bi  Bi12  1  0.60153317  0.60153317  0.25000000  1.0
  Bi  Bi13  1  0.39752515  0.99970281  0.25000000  1.0
  Bi  Bi14  1  0.99970281  0.39752515  0.25000000  1.0
  P  P15  1  0.99934101  0.99934101  0.00033242  1.0
  P  P16  1  0.99934101  0.99934101  0.49966758  1.0
  Pb  Pb17  1  0.39822654  0.39822654  0.75000000  1.0