# generated using pymatgen
data_Pr10Bi5PbC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49808157
_cell_length_b   9.49808228
_cell_length_c   6.81537885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96809416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Bi5PbC2
_chemical_formula_sum   'Pr10 Bi5 Pb1 C2'
_cell_volume   532.63781225
_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  0.66458737  0.33388932  0.99874720  1.0
  Pr  Pr1  1  0.33388932  0.66458737  0.99874720  1.0
  Pr  Pr2  1  0.33388932  0.66458737  0.50125280  1.0
  Pr  Pr3  1  0.66458737  0.33388932  0.50125280  1.0
  Pr  Pr4  1  0.78784856  0.78784856  0.75000000  1.0
  Pr  Pr5  1  0.21312490  0.00245267  0.75000000  1.0
  Pr  Pr6  1  0.00245267  0.21312490  0.75000000  1.0
  Pr  Pr7  1  0.21343918  0.21343918  0.25000000  1.0
  Pr  Pr8  1  0.78888087  0.00017028  0.25000000  1.0
  Pr  Pr9  1  0.00017028  0.78888087  0.25000000  1.0
  Bi  Bi10  1  0.59927947  0.00022052  0.75000000  1.0
  Bi  Bi11  1  0.00022052  0.59927947  0.75000000  1.0
  Bi  Bi12  1  0.59846449  0.59846449  0.25000000  1.0
  Bi  Bi13  1  0.40016199  0.99942340  0.25000000  1.0
  Bi  Bi14  1  0.99942340  0.40016199  0.25000000  1.0
  Pb  Pb15  1  0.40173974  0.40173974  0.75000000  1.0
  C  C16  1  0.99892028  0.99892028  0.00072489  1.0
  C  C17  1  0.99892028  0.99892028  0.49927511  1.0