# generated using pymatgen
data_ErTm3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06384092
_cell_length_b   7.06384200
_cell_length_c   5.68566046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3
_chemical_formula_sum   'Er2 Tm6'
_cell_volume   245.69334799
_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  0.33333400  0.66666800  0.75000000  1.0
  Er  Er1  1  0.66666600  0.33333400  0.25000000  1.0
  Tm  Tm2  1  0.16643371  0.33286641  0.25000000  1.0
  Tm  Tm3  1  0.66713459  0.83356729  0.25000000  1.0
  Tm  Tm4  1  0.16643371  0.83356729  0.25000000  1.0
  Tm  Tm5  1  0.83356929  0.66713658  0.75000000  1.0
  Tm  Tm6  1  0.33286342  0.16643271  0.75000000  1.0
  Tm  Tm7  1  0.83356829  0.16643271  0.75000000  1.0