# generated using pymatgen
data_Er3LuRe7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39712534
_cell_length_b   5.39712473
_cell_length_c   8.74808174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3LuRe7W
_chemical_formula_sum   'Er3 Lu1 Re7 W1'
_cell_volume   220.68277344
_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  0.66666700  0.33333300  0.56311358  1.0
  Er  Er1  1  0.66666700  0.33333300  0.93871268  1.0
  Er  Er2  1  0.33333300  0.66666700  0.06158051  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.43662559  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00012248  1.0
  Re  Re5  1  0.82909095  0.17090905  0.25007472  1.0
  Re  Re6  1  0.82909095  0.65818290  0.25007472  1.0
  Re  Re7  1  0.34181710  0.17090905  0.25007472  1.0
  Re  Re8  1  0.17094558  0.82905442  0.74990928  1.0
  Re  Re9  1  0.17094558  0.34189016  0.74990928  1.0
  Re  Re10  1  0.65810984  0.82905442  0.74990928  1.0
  W  W11  1  0.00000000  0.00000000  0.49989317  1.0