# generated using pymatgen
data_ErTm4Lu5Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46406377
_cell_length_b   8.84017434
_cell_length_c   8.84610964
_cell_angle_alpha   120.04428532
_cell_angle_beta   89.99974643
_cell_angle_gamma   89.99939631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm4Lu5Pb6
_chemical_formula_sum   'Er1 Tm4 Lu5 Pb6'
_cell_volume   437.57795649
_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  0.24999990  0.23686208  0.23685125  1.0
  Tm  Tm1  1  0.74999766  0.23666576  0.99961901  1.0
  Tm  Tm2  1  0.75000453  0.76376250  0.76352171  1.0
  Tm  Tm3  1  0.74999623  0.99983600  0.23771087  1.0
  Tm  Tm4  1  0.24999340  0.76312445  0.00002087  1.0
  Lu  Lu5  1  0.25000569  0.00005541  0.76329138  1.0
  Lu  Lu6  1  0.49995165  0.33354036  0.66649101  1.0
  Lu  Lu7  1  0.49997916  0.66634044  0.33313342  1.0
  Lu  Lu8  1  0.00001889  0.66636760  0.33311367  1.0
  Lu  Lu9  1  0.00004531  0.33352569  0.66651879  1.0
  Pb  Pb10  1  0.74998362  0.60595539  0.99983560  1.0
  Pb  Pb11  1  0.75007309  0.39390528  0.39381789  1.0
  Pb  Pb12  1  0.74999242  0.99997405  0.60592772  1.0
  Pb  Pb13  1  0.24998698  0.39311302  0.99883666  1.0
  Pb  Pb14  1  0.24997048  0.60746489  0.60666462  1.0
  Pb  Pb15  1  0.25000000  0.99950608  0.39464553  1.0