# generated using pymatgen
data_Er3Tm7(PtPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04811992
_cell_length_b   9.04811936
_cell_length_c   6.70086820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm7(PtPb3)2
_chemical_formula_sum   'Er3 Tm7 Pt2 Pb6'
_cell_volume   475.09271083
_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  0.33333300  0.66666700  0.50000000  1.0
  Er  Er1  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er2  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm3  1  0.75586625  0.75581772  0.24988439  1.0
  Tm  Tm4  1  0.99995048  0.75581772  0.75011561  1.0
  Tm  Tm5  1  0.24418228  0.00004952  0.24988439  1.0
  Tm  Tm6  1  0.24418228  0.24413375  0.75011561  1.0
  Tm  Tm7  1  0.99995048  0.24413375  0.24988439  1.0
  Tm  Tm8  1  0.75586625  0.00004952  0.75011561  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40079816  0.00026148  0.75038026  1.0
  Pb  Pb13  1  0.59946331  0.00026148  0.24961974  1.0
  Pb  Pb14  1  0.40079816  0.40053669  0.24961974  1.0
  Pb  Pb15  1  0.99973852  0.59920184  0.24961974  1.0
  Pb  Pb16  1  0.99973852  0.40053669  0.75038026  1.0
  Pb  Pb17  1  0.59946331  0.59920184  0.75038026  1.0