# generated using pymatgen
data_ErTm4PtPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04324009
_cell_length_b   9.04323864
_cell_length_c   6.69875205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm4PtPb3
_chemical_formula_sum   'Er2 Tm8 Pt2 Pb6'
_cell_volume   474.43047680
_cell_formula_units_Z   2
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
  Tm  Tm2  1  0.75571284  0.75571284  0.24976605  1.0
  Tm  Tm3  1  0.00000000  0.75571284  0.75023395  1.0
  Tm  Tm4  1  0.24428716  0.00000000  0.24976605  1.0
  Tm  Tm5  1  0.24428716  0.24428716  0.75023395  1.0
  Tm  Tm6  1  1.00000000  0.24428716  0.24976605  1.0
  Tm  Tm7  1  0.75571284  1.00000000  0.75023395  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  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  0.40066291  0.00000000  0.75082314  1.0
  Pb  Pb13  1  0.59933709  1.00000000  0.24917686  1.0
  Pb  Pb14  1  0.40066291  0.40066291  0.24917686  1.0
  Pb  Pb15  1  0.00000000  0.59933709  0.24917686  1.0
  Pb  Pb16  1  1.00000000  0.40066291  0.75082314  1.0
  Pb  Pb17  1  0.59933709  0.59933709  0.75082314  1.0