# generated using pymatgen
data_Er4ReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14456733
_cell_length_b   5.36965456
_cell_length_c   8.90568022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.45819371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ReRu7
_chemical_formula_sum   'Er4 Re1 Ru7'
_cell_volume   209.85635041
_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  0.32856907  0.66428554  0.43253790  1.0
  Er  Er1  1  0.65483536  0.32741668  0.56472456  1.0
  Er  Er2  1  0.65483536  0.32741668  0.93527544  1.0
  Er  Er3  1  0.32856907  0.66428554  0.06746210  1.0
  Re  Re4  1  0.68319257  0.84159679  0.75000000  1.0
  Ru  Ru5  1  0.97547893  0.98773947  0.49945939  1.0
  Ru  Ru6  1  0.97547893  0.98773947  0.00054061  1.0
  Ru  Ru7  1  0.83652590  0.16717865  0.25000000  1.0
  Ru  Ru8  1  0.83652590  0.66934725  0.25000000  1.0
  Ru  Ru9  1  0.35811121  0.17905511  0.25000000  1.0
  Ru  Ru10  1  0.18393784  0.82986361  0.75000000  1.0
  Ru  Ru11  1  0.18393784  0.35407522  0.75000000  1.0