# generated using pymatgen
data_Ho4MgPd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60740902
_cell_length_b   7.79208607
_cell_length_c   7.79208607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MgPd4Pb
_chemical_formula_sum   'Ho4 Mg1 Pd4 Pb1'
_cell_volume   219.02962979
_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  0.50000000  0.15946355  0.67597503  1.0
  Ho  Ho1  1  0.50000000  0.84053645  0.32402497  1.0
  Ho  Ho2  1  0.50000000  0.32402497  0.15946355  1.0
  Ho  Ho3  1  0.50000000  0.67597503  0.84053645  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.00000000  0.61577650  0.14277176  1.0
  Pd  Pd6  1  0.00000000  0.38422350  0.85722824  1.0
  Pd  Pd7  1  0.00000000  0.85722824  0.61577650  1.0
  Pd  Pd8  1  0.00000000  0.14277176  0.38422350  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.00000000  1.0