# generated using pymatgen
data_Er4Al2CoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19572635
_cell_length_b   5.30011575
_cell_length_c   8.76612255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.91705022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al2CoRu5
_chemical_formula_sum   'Er4 Al2 Co1 Ru5'
_cell_volume   207.10087213
_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  0.33558368  0.67010503  0.43738558  1.0
  Er  Er1  1  0.66119313  0.33029733  0.56200321  1.0
  Er  Er2  1  0.66119313  0.33029733  0.93799679  1.0
  Er  Er3  1  0.33558368  0.67010503  0.06261442  1.0
  Al  Al4  1  0.17493544  0.33865745  0.75000000  1.0
  Al  Al5  1  0.32993069  0.16739731  0.25000000  1.0
  Co  Co6  1  0.17894044  0.83118377  0.75000000  1.0
  Ru  Ru7  1  0.83290753  0.66001001  0.25000000  1.0
  Ru  Ru8  1  0.66946049  0.83205048  0.75000000  1.0
  Ru  Ru9  1  0.99497138  0.99588040  0.99664685  1.0
  Ru  Ru10  1  0.83032702  0.17813646  0.25000000  1.0
  Ru  Ru11  1  0.99497138  0.99588040  0.50335315  1.0