# generated using pymatgen
data_Ho7Tm3(PPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01205998
_cell_length_b   9.01205819
_cell_length_c   6.77586961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Tm3(PPb3)2
_chemical_formula_sum   'Ho7 Tm3 P2 Pb6'
_cell_volume   476.58871109
_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
  Ho  Ho0  1  0.76247706  0.76262557  0.24976630  1.0
  Ho  Ho1  1  0.23737443  0.99985149  0.24976630  1.0
  Ho  Ho2  1  0.00014851  0.23752294  0.24976630  1.0
  Ho  Ho3  1  0.23737443  0.23752294  0.75023370  1.0
  Ho  Ho4  1  0.76247706  0.99985149  0.75023370  1.0
  Ho  Ho5  1  0.00014851  0.76262557  0.75023370  1.0
  Ho  Ho6  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  P  P10  1  0.00000000  0.00000000  0.50000000  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.40123847  0.40184460  0.24902604  1.0
  Pb  Pb13  1  0.59815540  0.99939387  0.24902604  1.0
  Pb  Pb14  1  0.00060613  0.59876153  0.24902604  1.0
  Pb  Pb15  1  0.59815540  0.59876153  0.75097396  1.0
  Pb  Pb16  1  0.40123847  0.99939387  0.75097396  1.0
  Pb  Pb17  1  0.00060613  0.40184460  0.75097396  1.0