# generated using pymatgen
data_Er3Tm2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89068828
_cell_length_b   8.89068615
_cell_length_c   6.53093984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00054916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm2Pb3
_chemical_formula_sum   'Er6 Tm4 Pb6'
_cell_volume   447.06901882
_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  0.76108089  0.76108189  0.25000213  1.0
  Er  Er1  1  0.23892035  0.00000314  0.24999835  1.0
  Er  Er2  1  0.00000314  0.23892135  0.24999835  1.0
  Er  Er3  1  0.23891911  0.23891911  0.75000213  1.0
  Er  Er4  1  0.76107865  0.99999686  0.74999935  1.0
  Er  Er5  1  0.99999686  0.76107965  0.74999935  1.0
  Tm  Tm6  1  0.66665676  0.33334115  0.99999871  1.0
  Tm  Tm7  1  0.33334015  0.66665676  0.99999871  1.0
  Tm  Tm8  1  0.66665985  0.33334424  0.49999971  1.0
  Tm  Tm9  1  0.33334324  0.66665985  0.49999971  1.0
  Pb  Pb10  1  0.60604635  0.00000433  0.24999956  1.0
  Pb  Pb11  1  0.00000433  0.60604635  0.24999956  1.0
  Pb  Pb12  1  0.39395243  0.39395143  0.25000263  1.0
  Pb  Pb13  1  0.39395365  0.99999567  0.74999956  1.0
  Pb  Pb14  1  0.99999567  0.39395365  0.74999956  1.0
  Pb  Pb15  1  0.60604657  0.60604757  0.75000163  1.0