# generated using pymatgen
data_Er3Tm(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71320909
_cell_length_b   7.71320909
_cell_length_c   3.57399280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11096151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm(CdPt2)2
_chemical_formula_sum   'Er3 Tm1 Cd2 Pt4'
_cell_volume   212.62927925
_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
  Er  Er0  1  0.16501548  0.33447060  0.50000000  1.0
  Er  Er1  1  0.33498810  0.83498810  0.50000000  1.0
  Er  Er2  1  0.83447060  0.66501548  0.50000000  1.0
  Tm  Tm3  1  0.66518632  0.16518632  0.50000000  1.0
  Cd  Cd4  1  0.49996095  0.49977694  0.00000000  1.0
  Cd  Cd5  1  0.99977694  0.99996095  0.00000000  1.0
  Pt  Pt6  1  0.63420951  0.86736342  0.00000000  1.0
  Pt  Pt7  1  0.13366092  0.63366092  0.00000000  1.0
  Pt  Pt8  1  0.86536777  0.36536777  0.00000000  1.0
  Pt  Pt9  1  0.36736342  0.13420951  0.00000000  1.0