# generated using pymatgen
data_Er7Tm3(PtPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06309726
_cell_length_b   9.06297115
_cell_length_c   6.71312836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99954645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm3(PtPb3)2
_chemical_formula_sum   'Er7 Tm3 Pt2 Pb6'
_cell_volume   477.53455786
_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  0.75617825  0.75575063  0.25000000  1.0
  Er  Er1  1  0.00000000  0.75586069  0.75000000  1.0
  Er  Er2  1  0.33336135  0.66639346  0.49998709  1.0
  Er  Er3  1  0.24382175  0.99957238  0.25000000  1.0
  Er  Er4  1  0.66663865  0.33303112  0.49998709  1.0
  Er  Er5  1  0.33336135  0.66639346  0.00001291  1.0
  Er  Er6  1  0.66663865  0.33303112  0.00001291  1.0
  Tm  Tm7  1  0.24470297  0.24434461  0.75000000  1.0
  Tm  Tm8  1  1.00000000  0.24450456  0.25000000  1.0
  Tm  Tm9  1  0.75529703  0.99964065  0.75000000  1.0
  Pt  Pt10  1  1.00000000  0.00183229  0.99920203  1.0
  Pt  Pt11  1  1.00000000  0.00183229  0.50079797  1.0
  Pb  Pb12  1  0.40084541  0.99988381  0.75000000  1.0
  Pb  Pb13  1  0.59957400  0.99996594  0.25000000  1.0
  Pb  Pb14  1  0.40042600  0.40039194  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.59843556  0.25000000  1.0
  Pb  Pb16  1  1.00000000  0.40009708  0.75000000  1.0
  Pb  Pb17  1  0.59915459  0.59903740  0.75000000  1.0