# generated using pymatgen
data_Er3Lu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14180886
_cell_length_b   7.14180719
_cell_length_c   5.49300329
_cell_angle_alpha   90.00011950
_cell_angle_beta   89.99980919
_cell_angle_gamma   119.99824682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu
_chemical_formula_sum   'Er6 Lu2'
_cell_volume   242.64117864
_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  0.83280408  0.16716977  0.74999294  1.0
  Er  Er1  1  0.33437444  0.16715685  0.75000826  1.0
  Er  Er2  1  0.83283220  0.66564069  0.75001960  1.0
  Er  Er3  1  0.16716815  0.83281989  0.25000963  1.0
  Er  Er4  1  0.66563553  0.83280269  0.24999020  1.0
  Er  Er5  1  0.16718535  0.33436535  0.24998419  1.0
  Lu  Lu6  1  0.66667931  0.33339356  0.25002097  1.0
  Lu  Lu7  1  0.33332393  0.66665320  0.74998321  1.0