# generated using pymatgen
data_Er2B6MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14889705
_cell_length_b   5.39850860
_cell_length_c   6.78985121
_cell_angle_alpha   78.06129438
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B6MoW
_chemical_formula_sum   'Er2 B6 Mo1 W1'
_cell_volume   112.92637979
_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  0.75000000  0.82393373  0.70951421  1.0
  Er  Er1  1  0.25000000  0.17571837  0.29014760  1.0
  B  B2  1  0.25000000  0.58423683  0.47464654  1.0
  B  B3  1  0.75000000  0.41592706  0.52405839  1.0
  B  B4  1  0.25000000  0.58776078  0.99564600  1.0
  B  B5  1  0.75000000  0.41237995  0.00515579  1.0
  B  B6  1  0.25000000  0.91639154  0.99284419  1.0
  B  B7  1  0.75000000  0.08345845  0.00783531  1.0
  Mo  Mo8  1  0.25000000  0.31126721  0.77969528  1.0
  W  W9  1  0.75000000  0.68892707  0.22045670  1.0