# generated using pymatgen
data_Er4Zn2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48726665
_cell_length_b   5.20882170
_cell_length_c   8.85789078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.85626133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Zn2Ru5W
_chemical_formula_sum   'Er4 Zn2 Ru5 W1'
_cell_volume   212.67815408
_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  0.32939904  0.66880058  0.43892461  1.0
  Er  Er1  1  0.67005885  0.34890206  0.56558549  1.0
  Er  Er2  1  0.67005885  0.34890206  0.93441451  1.0
  Er  Er3  1  0.32939904  0.66880058  0.06107539  1.0
  Zn  Zn4  1  0.34670341  0.16270693  0.25000000  1.0
  Zn  Zn5  1  0.84264626  0.65226286  0.25000000  1.0
  Ru  Ru6  1  0.16829028  0.81449577  0.75000000  1.0
  Ru  Ru7  1  0.64852388  0.81957733  0.75000000  1.0
  Ru  Ru8  1  0.00145198  0.02502379  0.00400210  1.0
  Ru  Ru9  1  0.83491556  0.14993376  0.25000000  1.0
  Ru  Ru10  1  0.00145198  0.02502379  0.49599790  1.0
  W  W11  1  0.15710088  0.31557049  0.75000000  1.0