# generated using pymatgen
data_Er4AlZnRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33392191
_cell_length_b   5.30454358
_cell_length_c   8.54068891
_cell_angle_alpha   90.79349500
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18337631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4AlZnRu6
_chemical_formula_sum   'Er4 Al1 Zn1 Ru6'
_cell_volume   208.86083051
_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  0.33204235  0.66408471  0.43653902  1.0
  Er  Er1  1  0.66777925  0.33555649  0.56363733  1.0
  Er  Er2  1  0.66565290  0.33130380  0.93316654  1.0
  Er  Er3  1  0.33632063  0.67264225  0.07289688  1.0
  Al  Al4  1  0.99178191  0.98356482  0.00338435  1.0
  Zn  Zn5  1  0.16917315  0.33834530  0.74819919  1.0
  Ru  Ru6  1  0.18119603  0.83979307  0.75226790  1.0
  Ru  Ru7  1  0.34617145  0.17317628  0.24657118  1.0
  Ru  Ru8  1  0.82926676  0.65853351  0.25298169  1.0
  Ru  Ru9  1  0.65859804  0.83979307  0.75226790  1.0
  Ru  Ru10  1  0.82700383  0.17317628  0.24657118  1.0
  Ru  Ru11  1  0.99501471  0.99002842  0.49151784  1.0