# generated using pymatgen
data_Er4Ru7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38918947
_cell_length_b   5.13588859
_cell_length_c   8.97637835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.64534367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ru7W
_chemical_formula_sum   'Er4 Ru7 W1'
_cell_volume   211.50904568
_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  0.33494737  0.66989674  0.43114040  1.0
  Er  Er1  1  0.67345784  0.34691469  0.56349779  1.0
  Er  Er2  1  0.67345784  0.34691469  0.93650221  1.0
  Er  Er3  1  0.33494737  0.66989674  0.06885960  1.0
  Ru  Ru4  1  0.17155640  0.81746842  0.75000000  1.0
  Ru  Ru5  1  0.33409020  0.16610712  0.25000000  1.0
  Ru  Ru6  1  0.82319711  0.64639422  0.25000000  1.0
  Ru  Ru7  1  0.64591102  0.81746842  0.75000000  1.0
  Ru  Ru8  1  0.00996498  0.01992996  0.00234335  1.0
  Ru  Ru9  1  0.83201692  0.16610712  0.25000000  1.0
  Ru  Ru10  1  0.00996498  0.01992996  0.49765665  1.0
  W  W11  1  0.15648695  0.31297290  0.75000000  1.0