# generated using pymatgen
data_HoEr(GePt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46943608
_cell_length_b   5.46943442
_cell_length_c   7.15532427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.40187292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr(GePt2)2
_chemical_formula_sum   'Ho1 Er1 Ge2 Pt4'
_cell_volume   142.10786533
_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  0.04936394  0.95063406  0.75000000  1.0
  Er  Er1  1  0.95093862  0.04905938  0.25000000  1.0
  Ge  Ge2  1  0.23362062  0.76637738  0.25000000  1.0
  Ge  Ge3  1  0.76648047  0.23351753  0.75000000  1.0
  Pt  Pt4  1  0.63617668  0.36382132  0.05085634  1.0
  Pt  Pt5  1  0.63617668  0.36382132  0.44914366  1.0
  Pt  Pt6  1  0.36361799  0.63638001  0.55009644  1.0
  Pt  Pt7  1  0.36361799  0.63638001  0.94990256  1.0