# generated using pymatgen
data_Er9Tm(PtPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07034445
_cell_length_b   9.07032758
_cell_length_c   6.71484357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00006507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Tm(PtPb3)2
_chemical_formula_sum   'Er9 Tm1 Pt2 Pb6'
_cell_volume   478.42404541
_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  0.75536857  0.75532281  0.25000000  1.0
  Er  Er1  1  0.00047466  0.75583045  0.75000000  1.0
  Er  Er2  1  0.33350599  0.66661723  0.49998951  1.0
  Er  Er3  1  0.24410290  1.00000000  0.25000000  1.0
  Er  Er4  1  0.24464422  0.24416955  0.75000000  1.0
  Er  Er5  1  0.00004576  0.24467719  0.25000000  1.0
  Er  Er6  1  0.66688975  0.33338277  0.49998951  1.0
  Er  Er7  1  0.33350599  0.66661723  0.00001049  1.0
  Er  Er8  1  0.66688975  0.33338277  0.00001049  1.0
  Tm  Tm9  1  0.75538743  0.00000000  0.75000000  1.0
  Pt  Pt10  1  0.99895549  1.00000000  0.99948919  1.0
  Pt  Pt11  1  0.99895549  1.00000000  0.50051081  1.0
  Pb  Pb12  1  0.40133451  1.00000000  0.75000000  1.0
  Pb  Pb13  1  0.59928530  0.00000000  0.25000000  1.0
  Pb  Pb14  1  0.40075406  0.40045896  0.25000000  1.0
  Pb  Pb15  1  0.00029509  0.59954104  0.25000000  1.0
  Pb  Pb16  1  0.99992125  0.40023947  0.75000000  1.0
  Pb  Pb17  1  0.59968278  0.59976053  0.75000000  1.0