# generated using pymatgen
data_Pr10PHPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51302738
_cell_length_b   9.51302749
_cell_length_c   6.95871009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10PHPb6
_chemical_formula_sum   'Pr10 P1 H1 Pb6'
_cell_volume   545.37709011
_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  0.75814962  0.75814962  0.24893858  1.0
  Pr  Pr1  1  0.24185038  0.00000000  0.24893858  1.0
  Pr  Pr2  1  0.00000000  0.24185038  0.24893858  1.0
  Pr  Pr3  1  0.24185038  0.24185038  0.75106142  1.0
  Pr  Pr4  1  0.75814962  1.00000000  0.75106142  1.0
  Pr  Pr5  1  1.00000000  0.75814962  0.75106142  1.0
  Pr  Pr6  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr7  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr8  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr9  1  0.66666700  0.33333300  0.00000000  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  H  H11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.39370760  0.39370760  0.25065368  1.0
  Pb  Pb13  1  0.60629240  1.00000000  0.25065368  1.0
  Pb  Pb14  1  1.00000000  0.60629240  0.25065368  1.0
  Pb  Pb15  1  0.60629240  0.60629240  0.74934632  1.0
  Pb  Pb16  1  0.39370760  0.00000000  0.74934632  1.0
  Pb  Pb17  1  0.00000000  0.39370760  0.74934632  1.0