# generated using pymatgen
data_Ho3Er5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75057505
_cell_length_b   7.01953703
_cell_length_c   8.67662946
_cell_angle_alpha   90.00005681
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er5Pt4
_chemical_formula_sum   'Ho3 Er5 Pt4'
_cell_volume   289.33815240
_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  0.25000000  0.49101734  0.16790844  1.0
  Ho  Ho1  1  0.75000000  0.00893235  0.66747033  1.0
  Ho  Ho2  1  0.75000000  0.50871402  0.83241009  1.0
  Er  Er3  1  0.25000000  0.85693329  0.91870877  1.0
  Er  Er4  1  0.25000000  0.35704574  0.58128678  1.0
  Er  Er5  1  0.75000000  0.14272519  0.08188933  1.0
  Er  Er6  1  0.75000000  0.64344523  0.41852193  1.0
  Er  Er7  1  0.25000000  0.99131622  0.33283638  1.0
  Pt  Pt8  1  0.25000000  0.25800703  0.90802243  1.0
  Pt  Pt9  1  0.25000000  0.75862439  0.59118206  1.0
  Pt  Pt10  1  0.75000000  0.74191796  0.09198730  1.0
  Pt  Pt11  1  0.75000000  0.24131925  0.40777617  1.0