# generated using pymatgen
data_Pr6Ho(TmPb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24823782
_cell_length_b   9.24823728
_cell_length_c   6.75477542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Ho(TmPb2)3
_chemical_formula_sum   'Pr6 Ho1 Tm3 Pb6'
_cell_volume   500.33337679
_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  0.24225975  0.99987083  0.24990436  1.0
  Pr  Pr1  1  0.24225975  0.24238892  0.75009564  1.0
  Pr  Pr2  1  0.00012917  0.75774025  0.75009564  1.0
  Pr  Pr3  1  0.00012917  0.24238892  0.24990436  1.0
  Pr  Pr4  1  0.75761108  0.75774025  0.24990436  1.0
  Pr  Pr5  1  0.75761108  0.99987083  0.75009564  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb10  1  0.60213826  0.00072689  0.24916708  1.0
  Pb  Pb11  1  0.60213826  0.60141137  0.75083292  1.0
  Pb  Pb12  1  0.99927311  0.39786174  0.75083292  1.0
  Pb  Pb13  1  0.99927311  0.60141137  0.24916708  1.0
  Pb  Pb14  1  0.39858863  0.39786174  0.24916708  1.0
  Pb  Pb15  1  0.39858863  0.00072689  0.75083292  1.0