# generated using pymatgen
data_Ho2MgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83195400
_cell_length_b   7.60376000
_cell_length_c   7.60376000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MgPd2
_chemical_formula_sum   'Ho4 Mg2 Pd4'
_cell_volume   221.55272105
_cell_formula_units_Z   2
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  0.17096300  0.67096300  1.0
  Ho  Ho1  1  0.50000000  0.82903700  0.32903700  1.0
  Ho  Ho2  1  0.50000000  0.32903700  0.17096300  1.0
  Ho  Ho3  1  0.50000000  0.67096300  0.82903700  1.0
  Mg  Mg4  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  0.63071800  0.13071800  1.0
  Pd  Pd7  1  0.00000000  0.36928200  0.86928200  1.0
  Pd  Pd8  1  0.00000000  0.86928200  0.63071800  1.0
  Pd  Pd9  1  0.00000000  0.13071800  0.36928200  1.0