# generated using pymatgen
data_Ho4MgInPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71172778
_cell_length_b   7.71172778
_cell_length_c   3.64345193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MgInPd4
_chemical_formula_sum   'Ho4 Mg1 In1 Pd4'
_cell_volume   216.67880190
_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  0.34572744  0.81808287  0.50000000  1.0
  Ho  Ho1  1  0.81808287  0.65427256  0.50000000  1.0
  Ho  Ho2  1  0.18191713  0.34572744  0.50000000  1.0
  Ho  Ho3  1  0.65427256  0.18191713  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.35699679  0.11997863  0.00000000  1.0
  Pd  Pd7  1  0.88002137  0.35699679  0.00000000  1.0
  Pd  Pd8  1  0.11997863  0.64300321  0.00000000  1.0
  Pd  Pd9  1  0.64300321  0.88002137  0.00000000  1.0