# generated using pymatgen
data_Ho2ErPaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47236725
_cell_length_b   5.52479893
_cell_length_c   7.02421592
_cell_angle_alpha   89.26347313
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ErPaPt4
_chemical_formula_sum   'Ho2 Er1 Pa1 Pt4'
_cell_volume   173.54651788
_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  0.75000000  0.35289007  0.81385569  1.0
  Ho  Ho1  1  0.25000000  0.85782185  0.68559979  1.0
  Er  Er2  1  0.75000000  0.14592126  0.31982275  1.0
  Pa  Pa3  1  0.25000000  0.64427515  0.18286467  1.0
  Pt  Pt4  1  0.25000000  0.16074636  0.05224461  1.0
  Pt  Pt5  1  0.75000000  0.83186718  0.96221209  1.0
  Pt  Pt6  1  0.75000000  0.65928638  0.44563852  1.0
  Pt  Pt7  1  0.25000000  0.34719375  0.53776288  1.0