# generated using pymatgen
data_Er2Be4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21743102
_cell_length_b   8.84091201
_cell_length_c   10.25058803
_cell_angle_alpha   89.99872511
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Be4Ru5
_chemical_formula_sum   'Er4 Be8 Ru10'
_cell_volume   291.57822757
_cell_formula_units_Z   2
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  0.50000000  0.83640970  0.18315345  1.0
  Er  Er1  1  0.50000000  0.16359030  0.81684655  1.0
  Er  Er2  1  0.50000000  0.66369688  0.68313909  1.0
  Er  Er3  1  0.50000000  0.33630312  0.31686091  1.0
  Be  Be4  1  0.50000000  0.96584333  0.59408540  1.0
  Be  Be5  1  0.50000000  0.03415667  0.40591460  1.0
  Be  Be6  1  0.50000000  0.83882505  0.90784759  1.0
  Be  Be7  1  0.50000000  0.16117495  0.09215241  1.0
  Be  Be8  1  0.50000000  0.66118583  0.40784982  1.0
  Be  Be9  1  0.50000000  0.33881417  0.59215018  1.0
  Be  Be10  1  0.50000000  0.46600692  0.90587864  1.0
  Be  Be11  1  0.50000000  0.53399308  0.09412136  1.0
  Ru  Ru12  1  0.00000000  0.65629741  0.95581293  1.0
  Ru  Ru13  1  0.00000000  0.34370259  0.04418707  1.0
  Ru  Ru14  1  0.00000000  0.84378948  0.45572700  1.0
  Ru  Ru15  1  0.00000000  0.15621052  0.54427300  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.41007606  0.75319112  1.0
  Ru  Ru18  1  0.00000000  0.58992394  0.24680888  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.91014543  0.74687497  1.0
  Ru  Ru21  1  0.00000000  0.08985457  0.25312503  1.0