# generated using pymatgen
data_Er2Al2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03819798
_cell_length_b   6.75624532
_cell_length_c   7.90682788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al2NiRu
_chemical_formula_sum   'Er4 Al4 Ni2 Ru2'
_cell_volume   215.72242947
_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  0.25000000  0.96535851  0.32355832  1.0
  Er  Er1  1  0.25000000  0.46535851  0.17644168  1.0
  Er  Er2  1  0.75000000  0.03349366  0.67831423  1.0
  Er  Er3  1  0.75000000  0.53349366  0.82168577  1.0
  Al  Al4  1  0.25000000  0.36652546  0.56062934  1.0
  Al  Al5  1  0.25000000  0.86652546  0.93937066  1.0
  Al  Al6  1  0.75000000  0.63829382  0.44849659  1.0
  Al  Al7  1  0.75000000  0.13829382  0.05150341  1.0
  Ni  Ni8  1  0.25000000  0.23021006  0.86697257  1.0
  Ni  Ni9  1  0.25000000  0.73021006  0.63302743  1.0
  Ru  Ru10  1  0.75000000  0.76611848  0.12654755  1.0
  Ru  Ru11  1  0.75000000  0.26611848  0.37345245  1.0