# generated using pymatgen
data_Er4TmPtPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06727947
_cell_length_b   9.06727798
_cell_length_c   6.71390722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00408649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TmPtPb3
_chemical_formula_sum   'Er8 Tm2 Pt2 Pb6'
_cell_volume   478.01553859
_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  0.75561231  0.75549591  0.25000000  1.0
  Er  Er1  1  0.00014804  0.75571130  0.75000000  1.0
  Er  Er2  1  0.33340751  0.66659249  0.50000000  1.0
  Er  Er3  1  0.24428870  0.99985196  0.25000000  1.0
  Er  Er4  1  0.24450409  0.24438769  0.75000000  1.0
  Er  Er5  1  0.66677016  0.33322984  0.50000000  1.0
  Er  Er6  1  0.33340751  0.66659249  0.00000000  1.0
  Er  Er7  1  0.66677016  0.33322984  0.00000000  1.0
  Tm  Tm8  1  0.99997016  0.24412191  0.25000000  1.0
  Tm  Tm9  1  0.75587809  0.00002984  0.75000000  1.0
  Pt  Pt10  1  0.99937108  0.00062892  0.00000000  1.0
  Pt  Pt11  1  0.99937108  0.00062892  0.50000000  1.0
  Pb  Pb12  1  0.40116245  0.99991671  0.75000000  1.0
  Pb  Pb13  1  0.59963780  0.00022878  0.25000000  1.0
  Pb  Pb14  1  0.40038587  0.40053951  0.25000000  1.0
  Pb  Pb15  1  0.00008329  0.59883755  0.25000000  1.0
  Pb  Pb16  1  0.99977122  0.40036220  0.75000000  1.0
  Pb  Pb17  1  0.59946049  0.59961413  0.75000000  1.0