# generated using pymatgen
data_Pr10BiP2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52866377
_cell_length_b   9.51770804
_cell_length_c   7.16683714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96197283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10BiP2Pb5
_chemical_formula_sum   'Pr10 Bi1 P2 Pb5'
_cell_volume   563.10429095
_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  0.66337073  0.33269514  0.99819709  1.0
  Pr  Pr1  1  0.33662927  0.66932541  0.99819709  1.0
  Pr  Pr2  1  0.33662927  0.66932541  0.50180291  1.0
  Pr  Pr3  1  0.66337073  0.33269514  0.50180291  1.0
  Pr  Pr4  1  0.76308683  0.76281563  0.75000000  1.0
  Pr  Pr5  1  0.23691317  0.99972880  0.75000000  1.0
  Pr  Pr6  1  0.00000000  0.23664819  0.75000000  1.0
  Pr  Pr7  1  0.23944355  0.23565902  0.25000000  1.0
  Pr  Pr8  1  0.76055645  0.99621547  0.25000000  1.0
  Pr  Pr9  1  0.00000000  0.76335211  0.25000000  1.0
  Bi  Bi10  1  0.00000000  0.39934550  0.25000000  1.0
  P  P11  1  0.00000000  0.00083141  0.00086652  1.0
  P  P12  1  0.00000000  0.00083141  0.49913348  1.0
  Pb  Pb13  1  0.39952027  0.40041392  0.75000000  1.0
  Pb  Pb14  1  0.60047973  0.00089366  0.75000000  1.0
  Pb  Pb15  1  1.00000000  0.60014076  0.75000000  1.0
  Pb  Pb16  1  0.59979862  0.59944182  0.25000000  1.0
  Pb  Pb17  1  0.40020138  0.99964220  0.25000000  1.0