# generated using pymatgen
data_Ho5Er2LuPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70989208
_cell_length_b   7.05655083
_cell_length_c   8.68031073
_cell_angle_alpha   89.99401087
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er2LuPt4
_chemical_formula_sum   'Ho5 Er2 Lu1 Pt4'
_cell_volume   288.49527189
_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  0.64367267  0.41934493  1.0
  Ho  Ho1  1  0.25000000  0.99162744  0.33105899  1.0
  Ho  Ho2  1  0.25000000  0.48796370  0.16754623  1.0
  Ho  Ho3  1  0.75000000  0.01075713  0.66850360  1.0
  Ho  Ho4  1  0.75000000  0.50884422  0.83325301  1.0
  Er  Er5  1  0.25000000  0.85725178  0.92072844  1.0
  Er  Er6  1  0.25000000  0.35676930  0.58045303  1.0
  Lu  Lu7  1  0.75000000  0.14223029  0.07923367  1.0
  Pt  Pt8  1  0.25000000  0.25613991  0.90872901  1.0
  Pt  Pt9  1  0.25000000  0.75894274  0.59364539  1.0
  Pt  Pt10  1  0.75000000  0.74431521  0.09257694  1.0
  Pt  Pt11  1  0.75000000  0.24148460  0.40492774  1.0