# generated using pymatgen
data_Nd8HoErPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27463247
_cell_length_b   9.27463267
_cell_length_c   6.84997808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8HoErPb6
_chemical_formula_sum   'Nd8 Ho1 Er1 Pb6'
_cell_volume   510.28551832
_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  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd2  1  0.75967174  0.75972169  0.74783581  1.0
  Nd  Nd3  1  0.24027831  0.99995104  0.74783581  1.0
  Nd  Nd4  1  0.00004896  0.24032826  0.74783581  1.0
  Nd  Nd5  1  0.24027831  0.24032826  0.25216419  1.0
  Nd  Nd6  1  0.75967174  0.99995104  0.25216419  1.0
  Nd  Nd7  1  0.00004896  0.75972169  0.25216419  1.0
  Ho  Ho8  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.39614705  0.39579979  0.74073862  1.0
  Pb  Pb11  1  0.60420021  0.00034825  0.74073862  1.0
  Pb  Pb12  1  0.99965175  0.60385295  0.74073862  1.0
  Pb  Pb13  1  0.60420021  0.60385295  0.25926138  1.0
  Pb  Pb14  1  0.39614705  0.00034825  0.25926138  1.0
  Pb  Pb15  1  0.99965175  0.39579979  0.25926138  1.0