# generated using pymatgen
data_Tb3Pr6YPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29398835
_cell_length_b   9.29398878
_cell_length_c   6.82395920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pr6YPb6
_chemical_formula_sum   'Tb3 Pr6 Y1 Pb6'
_cell_volume   510.47131527
_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
  Tb  Tb0  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr3  1  0.75883917  0.75918749  0.75002065  1.0
  Pr  Pr4  1  0.24081251  0.99965168  0.75002065  1.0
  Pr  Pr5  1  0.00034832  0.24116083  0.75002065  1.0
  Pr  Pr6  1  0.24081251  0.24116083  0.24997935  1.0
  Pr  Pr7  1  0.75883917  0.99965168  0.24997935  1.0
  Pr  Pr8  1  0.00034832  0.75918749  0.24997935  1.0
  Y  Y9  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb10  1  0.39735997  0.39693146  0.75040499  1.0
  Pb  Pb11  1  0.60306854  0.00042751  0.75040499  1.0
  Pb  Pb12  1  0.99957249  0.60264003  0.75040499  1.0
  Pb  Pb13  1  0.60306854  0.60264003  0.24959501  1.0
  Pb  Pb14  1  0.39735997  0.00042751  0.24959501  1.0
  Pb  Pb15  1  0.99957249  0.39693146  0.24959501  1.0