# generated using pymatgen
data_Ho12GaNi4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31262355
_cell_length_b   8.31262343
_cell_length_c   8.31262344
_cell_angle_alpha   112.44403636
_cell_angle_beta   109.32874159
_cell_angle_gamma   106.69226722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12GaNi4Pb
_chemical_formula_sum   'Ho12 Ga1 Ni4 Pb1'
_cell_volume   441.05413552
_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  0.42560460  0.22478331  0.20082229  1.0
  Ho  Ho1  1  0.57439540  0.77521669  0.79917771  1.0
  Ho  Ho2  1  0.02396102  0.22478331  0.79917771  1.0
  Ho  Ho3  1  0.97603898  0.77521669  0.20082229  1.0
  Ho  Ho4  1  0.17825011  0.28861018  0.46685829  1.0
  Ho  Ho5  1  0.82174989  0.71138982  0.53314171  1.0
  Ho  Ho6  1  0.17825011  0.71138982  0.88963992  1.0
  Ho  Ho7  1  0.82174989  0.28861018  0.11036008  1.0
  Ho  Ho8  1  0.32519223  0.63492305  0.30973182  1.0
  Ho  Ho9  1  0.67480777  0.36507695  0.69026818  1.0
  Ho  Ho10  1  0.32519223  0.01546041  0.69026818  1.0
  Ho  Ho11  1  0.67480777  0.98453959  0.30973182  1.0
  Ga  Ga12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.35456265  1.00000000  0.35456265  1.0
  Ni  Ni14  1  0.64543735  0.00000000  0.64543735  1.0
  Ni  Ni15  1  0.12292133  0.62292133  0.50000000  1.0
  Ni  Ni16  1  0.87707867  0.37707867  0.50000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0