# generated using pymatgen
data_Er3Tm2SiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15039879
_cell_length_b   9.15023381
_cell_length_c   6.46336626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00075162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm2SiPb3
_chemical_formula_sum   'Er6 Tm4 Si2 Pb6'
_cell_volume   468.66046881
_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  0.75096241  0.75096184  0.25000000  1.0
  Er  Er1  1  0.24904551  0.00000310  0.25000000  1.0
  Er  Er2  1  0.00000130  0.24904373  0.25000000  1.0
  Er  Er3  1  0.24903759  0.24903816  0.75000000  1.0
  Er  Er4  1  0.75095449  0.99999690  0.75000000  1.0
  Er  Er5  1  0.99999870  0.75095627  0.75000000  1.0
  Tm  Tm6  1  0.66665300  0.33334831  0.49999927  1.0
  Tm  Tm7  1  0.33334700  0.66665169  0.50000073  1.0
  Tm  Tm8  1  0.33334700  0.66665169  0.99999927  1.0
  Tm  Tm9  1  0.66665300  0.33334831  0.00000073  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39413090  0.39413519  0.25000000  1.0
  Pb  Pb13  1  0.60589021  0.00000198  0.25000000  1.0
  Pb  Pb14  1  0.99998873  0.60587049  0.25000000  1.0
  Pb  Pb15  1  0.60586910  0.60586481  0.75000000  1.0
  Pb  Pb16  1  0.39410979  0.99999802  0.75000000  1.0
  Pb  Pb17  1  0.00001127  0.39412951  0.75000000  1.0