# generated using pymatgen
data_Er4FeRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24681726
_cell_length_b   5.14650516
_cell_length_c   8.87721825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.64689549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4FeRu7
_chemical_formula_sum   'Er4 Fe1 Ru7'
_cell_volume   206.22810005
_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  0.33223686  0.66447471  0.43351696  1.0
  Er  Er1  1  0.66858905  0.33717711  0.56686053  1.0
  Er  Er2  1  0.66858905  0.33717711  0.93313947  1.0
  Er  Er3  1  0.33223686  0.66447471  0.06648304  1.0
  Fe  Fe4  1  0.16084995  0.32169890  0.75000000  1.0
  Ru  Ru5  1  0.17652806  0.82937891  0.75000000  1.0
  Ru  Ru6  1  0.34577444  0.17294701  0.25000000  1.0
  Ru  Ru7  1  0.83293294  0.66586589  0.25000000  1.0
  Ru  Ru8  1  0.65285085  0.82937891  0.75000000  1.0
  Ru  Ru9  1  0.00111969  0.00224037  0.00001871  1.0
  Ru  Ru10  1  0.82717256  0.17294701  0.25000000  1.0
  Ru  Ru11  1  0.00111969  0.00224037  0.49998129  1.0