# generated using pymatgen
data_Er4FeCu2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25890775
_cell_length_b   5.17975935
_cell_length_c   8.72405927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.64422030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4FeCu2Ru5
_chemical_formula_sum   'Er4 Fe1 Cu2 Ru5'
_cell_volume   202.31018146
_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  0.32951055  0.67003909  0.43637001  1.0
  Er  Er1  1  0.66358461  0.34191822  0.56374526  1.0
  Er  Er2  1  0.66358461  0.34191822  0.93625474  1.0
  Er  Er3  1  0.32951055  0.67003909  0.06362999  1.0
  Fe  Fe4  1  0.15877998  0.32346338  0.75000000  1.0
  Cu  Cu5  1  0.34885263  0.15870100  0.25000000  1.0
  Cu  Cu6  1  0.84454051  0.65280920  0.25000000  1.0
  Ru  Ru7  1  0.17614623  0.83197139  0.75000000  1.0
  Ru  Ru8  1  0.65621264  0.83480111  0.75000000  1.0
  Ru  Ru9  1  0.99148497  0.01026351  0.00348085  1.0
  Ru  Ru10  1  0.84630977  0.15381425  0.25000000  1.0
  Ru  Ru11  1  0.99148497  0.01026351  0.49651915  1.0