# generated using pymatgen
data_Ho12GaCo4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25423150
_cell_length_b   8.25423162
_cell_length_c   8.25423136
_cell_angle_alpha   111.64297003
_cell_angle_beta   109.04114577
_cell_angle_gamma   107.75402073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12GaCo4Pb
_chemical_formula_sum   'Ho12 Ga1 Co4 Pb1'
_cell_volume   432.39951009
_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  0.97272158  0.27026738  0.70245520  1.0
  Ho  Ho1  1  0.02727842  0.72973262  0.29754480  1.0
  Ho  Ho2  1  0.67484608  0.85985025  0.18500417  1.0
  Ho  Ho3  1  0.32515392  0.51015909  0.18500417  1.0
  Ho  Ho4  1  0.32515392  0.14014975  0.81499583  1.0
  Ho  Ho5  1  0.67484608  0.48984091  0.81499583  1.0
  Ho  Ho6  1  0.56781218  0.27026738  0.29754480  1.0
  Ho  Ho7  1  0.43218782  0.72973262  0.70245520  1.0
  Ho  Ho8  1  0.17944972  0.78102228  0.96047200  1.0
  Ho  Ho9  1  0.82055028  0.78102228  0.60157355  1.0
  Ho  Ho10  1  0.17944972  0.21897772  0.39842645  1.0
  Ho  Ho11  1  0.82055028  0.21897772  0.03952800  1.0
  Ga  Ga12  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co13  1  0.11296486  0.11296486  0.00000000  1.0
  Co  Co14  1  0.88703514  0.88703514  1.00000000  1.0
  Co  Co15  1  0.65874459  0.50000000  0.15874459  1.0
  Co  Co16  1  0.34125541  0.50000000  0.84125541  1.0
  Pb  Pb17  1  0.50000000  0.00000000  0.50000000  1.0