# generated using pymatgen
data_Ho12ZnCo4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24739119
_cell_length_b   8.24739224
_cell_length_c   8.24739151
_cell_angle_alpha   111.92497470
_cell_angle_beta   108.96739728
_cell_angle_gamma   107.55239214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12ZnCo4Pb
_chemical_formula_sum   'Ho12 Zn1 Co4 Pb1'
_cell_volume   431.18534932
_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  0.97418204  0.27364897  0.70053507  1.0
  Ho  Ho1  1  0.02581796  0.72635103  0.29946493  1.0
  Ho  Ho2  1  0.67610654  0.86224527  0.18613973  1.0
  Ho  Ho3  1  0.32389346  0.51003419  0.18613973  1.0
  Ho  Ho4  1  0.32389346  0.13775473  0.81386027  1.0
  Ho  Ho5  1  0.67610654  0.48996581  0.81386027  1.0
  Ho  Ho6  1  0.57311390  0.27364897  0.29946493  1.0
  Ho  Ho7  1  0.42688610  0.72635103  0.70053507  1.0
  Ho  Ho8  1  0.18029864  0.78290181  0.96320044  1.0
  Ho  Ho9  1  0.81970136  0.78290181  0.60260417  1.0
  Ho  Ho10  1  0.18029864  0.21709819  0.39739583  1.0
  Ho  Ho11  1  0.81970136  0.21709819  0.03679956  1.0
  Zn  Zn12  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co13  1  0.11290964  0.11290964  1.00000000  1.0
  Co  Co14  1  0.88709036  0.88709036  0.00000000  1.0
  Co  Co15  1  0.65489433  0.50000000  0.15489433  1.0
  Co  Co16  1  0.34510567  0.50000000  0.84510567  1.0
  Pb  Pb17  1  0.50000000  0.00000000  0.50000000  1.0