# generated using pymatgen
data_Ho3Er4LuPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74181518
_cell_length_b   7.01004151
_cell_length_c   8.64913980
_cell_angle_alpha   90.03099927
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er4LuPt4
_chemical_formula_sum   'Ho3 Er4 Lu1 Pt4'
_cell_volume   287.50014334
_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  0.49126114  0.17029376  1.0
  Ho  Ho1  1  0.75000000  0.00870961  0.66642195  1.0
  Ho  Ho2  1  0.75000000  0.50959721  0.83207480  1.0
  Er  Er3  1  0.25000000  0.85656263  0.91867251  1.0
  Er  Er4  1  0.25000000  0.35716029  0.58032071  1.0
  Er  Er5  1  0.75000000  0.14296259  0.08155303  1.0
  Er  Er6  1  0.25000000  0.98881675  0.33158813  1.0
  Lu  Lu7  1  0.75000000  0.64268825  0.41978088  1.0
  Pt  Pt8  1  0.25000000  0.25855777  0.90867460  1.0
  Pt  Pt9  1  0.25000000  0.75695600  0.58895645  1.0
  Pt  Pt10  1  0.75000000  0.74241445  0.09463562  1.0
  Pt  Pt11  1  0.75000000  0.24431131  0.40702757  1.0