# generated using pymatgen
data_Pr5Tm5Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16261686
_cell_length_b   9.16261701
_cell_length_c   6.69977185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66375169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Tm5Pb6
_chemical_formula_sum   'Pr5 Tm5 Pb6'
_cell_volume   488.75505232
_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  0.23930305  0.00056424  0.75000000  1.0
  Pr  Pr1  1  0.00056424  0.23930305  0.75000000  1.0
  Pr  Pr2  1  0.24491361  0.24491361  0.25000000  1.0
  Pr  Pr3  1  0.76059337  0.99757061  0.25000000  1.0
  Pr  Pr4  1  0.99757061  0.76059337  0.25000000  1.0
  Tm  Tm5  1  0.66716265  0.33267337  0.99924197  1.0
  Tm  Tm6  1  0.33267337  0.66716265  0.99924197  1.0
  Tm  Tm7  1  0.33267337  0.66716265  0.50075803  1.0
  Tm  Tm8  1  0.66716265  0.33267337  0.50075803  1.0
  Tm  Tm9  1  0.75724459  0.75724459  0.75000000  1.0
  Pb  Pb10  1  0.40427866  0.40427866  0.75000000  1.0
  Pb  Pb11  1  0.60353245  0.99448491  0.75000000  1.0
  Pb  Pb12  1  0.99448491  0.60353245  0.75000000  1.0
  Pb  Pb13  1  0.60053130  0.60053130  0.25000000  1.0
  Pb  Pb14  1  0.39818370  0.99912848  0.25000000  1.0
  Pb  Pb15  1  0.99912848  0.39818370  0.25000000  1.0