# generated using pymatgen
data_Nd6Ho3TmPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73942162
_cell_length_b   9.20551181
_cell_length_c   9.20565716
_cell_angle_alpha   119.99955649
_cell_angle_beta   89.99989317
_cell_angle_gamma   90.00010700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Ho3TmPb6
_chemical_formula_sum   'Nd6 Ho3 Tm1 Pb6'
_cell_volume   494.60435404
_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
  Nd  Nd0  1  0.75019140  0.24041993  0.99997112  1.0
  Nd  Nd1  1  0.75019176  0.75949845  0.75952690  1.0
  Nd  Nd2  1  0.75019049  0.00000787  0.24047477  1.0
  Nd  Nd3  1  0.24981478  0.75955440  0.99996885  1.0
  Nd  Nd4  1  0.24980624  0.24047325  0.24047677  1.0
  Nd  Nd5  1  0.24980868  0.00003080  0.75952658  1.0
  Ho  Ho6  1  0.49999916  0.33333878  0.66670320  1.0
  Ho  Ho7  1  0.50002536  0.66667284  0.33336627  1.0
  Ho  Ho8  1  0.99996820  0.66667842  0.33337276  1.0
  Tm  Tm9  1  0.00000097  0.33334308  0.66666696  1.0
  Pb  Pb10  1  0.75061054  0.60227135  0.99946230  1.0
  Pb  Pb11  1  0.75062288  0.39715890  0.39769014  1.0
  Pb  Pb12  1  0.75062116  0.00052135  0.60281889  1.0
  Pb  Pb13  1  0.24938434  0.39719688  0.99946599  1.0
  Pb  Pb14  1  0.24938196  0.60229963  0.60282063  1.0
  Pb  Pb15  1  0.24938509  0.00053308  0.39768686  1.0