# generated using pymatgen
data_Ho4LuMgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83258685
_cell_length_b   7.63098908
_cell_length_c   7.63098908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4LuMgPd4
_chemical_formula_sum   'Ho4 Lu1 Mg1 Pd4'
_cell_volume   223.17917586
_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  0.17837513  0.65225508  1.0
  Ho  Ho1  1  0.50000000  0.82162487  0.34774492  1.0
  Ho  Ho2  1  0.50000000  0.34774492  0.17837513  1.0
  Ho  Ho3  1  0.50000000  0.65225508  0.82162487  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.63906414  0.12773972  1.0
  Pd  Pd7  1  0.00000000  0.36093586  0.87226028  1.0
  Pd  Pd8  1  0.00000000  0.87226028  0.63906414  1.0
  Pd  Pd9  1  0.00000000  0.12773972  0.36093586  1.0