# generated using pymatgen
data_Tb2Nd7HoPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26437003
_cell_length_b   9.26437094
_cell_length_c   6.81790801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Nd7HoPb6
_chemical_formula_sum   'Tb2 Nd7 Ho1 Pb6'
_cell_volume   506.77314891
_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  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd3  1  0.24033954  0.00056246  0.25096129  1.0
  Nd  Nd4  1  0.24033954  0.23977507  0.74903871  1.0
  Nd  Nd5  1  0.99943754  0.75966046  0.74903871  1.0
  Nd  Nd6  1  0.99943754  0.23977507  0.25096129  1.0
  Nd  Nd7  1  0.76022493  0.75966046  0.25096129  1.0
  Nd  Nd8  1  0.76022493  0.00056246  0.74903871  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.60192474  0.99635811  0.25425555  1.0
  Pb  Pb11  1  0.60192474  0.60556563  0.74574445  1.0
  Pb  Pb12  1  0.00364189  0.39807526  0.74574445  1.0
  Pb  Pb13  1  0.00364189  0.60556563  0.25425555  1.0
  Pb  Pb14  1  0.39443437  0.39807526  0.25425555  1.0
  Pb  Pb15  1  0.39443437  0.99635811  0.74574445  1.0