# generated using pymatgen
data_HoTm(GePt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46566572
_cell_length_b   5.46566426
_cell_length_c   7.15013370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.48981738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm(GePt2)2
_chemical_formula_sum   'Ho1 Tm1 Ge2 Pt4'
_cell_volume   141.56372324
_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  0.04919046  0.95080754  0.75000000  1.0
  Tm  Tm1  1  0.95136755  0.04863045  0.25000000  1.0
  Ge  Ge2  1  0.23388454  0.76611346  0.25000000  1.0
  Ge  Ge3  1  0.76633614  0.23366186  0.75000000  1.0
  Pt  Pt4  1  0.63579267  0.36420533  0.05109340  1.0
  Pt  Pt5  1  0.63579267  0.36420533  0.44890660  1.0
  Pt  Pt6  1  0.36381399  0.63618401  0.54972667  1.0
  Pt  Pt7  1  0.36381399  0.63618401  0.95027233  1.0