# generated using pymatgen
data_YEr3(TmPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73863256
_cell_length_b   7.01123320
_cell_length_c   8.64126918
_cell_angle_alpha   89.88954001
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(TmPt)4
_chemical_formula_sum   'Y1 Er3 Tm4 Pt4'
_cell_volume   287.09403754
_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
  Y  Y0  1  0.75000000  0.51035186  0.82981372  1.0
  Er  Er1  1  0.25000000  0.98992175  0.33216126  1.0
  Er  Er2  1  0.25000000  0.49005649  0.16811558  1.0
  Er  Er3  1  0.75000000  0.00950579  0.66710165  1.0
  Tm  Tm4  1  0.25000000  0.35598736  0.57925424  1.0
  Tm  Tm5  1  0.25000000  0.85820137  0.91999699  1.0
  Tm  Tm6  1  0.75000000  0.64339351  0.41911475  1.0
  Tm  Tm7  1  0.75000000  0.14264093  0.08105014  1.0
  Pt  Pt8  1  0.25000000  0.25622239  0.90868571  1.0
  Pt  Pt9  1  0.25000000  0.75785510  0.59269266  1.0
  Pt  Pt10  1  0.75000000  0.74337384  0.09447069  1.0
  Pt  Pt11  1  0.75000000  0.24248861  0.40754363  1.0