# generated using pymatgen
data_ErTmPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63967094
_cell_length_b   8.63967077
_cell_length_c   4.46599064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.04072434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmPb4
_chemical_formula_sum   'Er1 Tm1 Pb4'
_cell_volume   166.47426666
_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  0.09556892  0.90443008  0.75000100  1.0
  Tm  Tm1  1  0.90440889  0.09559011  0.25000000  1.0
  Pb  Pb2  1  0.56691280  0.43308620  0.25000000  1.0
  Pb  Pb3  1  0.25222200  0.74777700  0.25000000  1.0
  Pb  Pb4  1  0.74813162  0.25186738  0.75000100  1.0
  Pb  Pb5  1  0.43275376  0.56724524  0.75000100  1.0