# generated using pymatgen
data_Ce3Er7(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37509416
_cell_length_b   8.37509256
_cell_length_c   8.37509392
_cell_angle_alpha   110.26140819
_cell_angle_beta   110.26141463
_cell_angle_gamma   110.26140609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Er7(Al2Ru3)2
_chemical_formula_sum   'Ce3 Er7 Al4 Ru6'
_cell_volume   438.48884510
_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
  Ce  Ce0  1  0.25521255  0.20381785  0.94516546  1.0
  Ce  Ce1  1  0.94516546  0.25521255  0.20381785  1.0
  Ce  Ce2  1  0.20381785  0.94516546  0.25521255  1.0
  Er  Er3  1  0.78142100  0.78142100  0.78142100  1.0
  Er  Er4  1  0.31313577  0.56915246  0.75287194  1.0
  Er  Er5  1  0.75287194  0.31313577  0.56915246  1.0
  Er  Er6  1  0.56915246  0.75287194  0.31313577  1.0
  Er  Er7  1  0.71880825  0.50791392  0.99342917  1.0
  Er  Er8  1  0.99342917  0.71880825  0.50791392  1.0
  Er  Er9  1  0.50791392  0.99342917  0.71880825  1.0
  Al  Al10  1  0.41705161  0.41705161  0.41705161  1.0
  Al  Al11  1  0.08844195  0.49550962  0.00313194  1.0
  Al  Al12  1  0.00313194  0.08844195  0.49550962  1.0
  Al  Al13  1  0.49550962  0.00313194  0.08844195  1.0
  Ru  Ru14  1  0.90534952  0.11691142  0.75175545  1.0
  Ru  Ru15  1  0.75175545  0.90534952  0.11691142  1.0
  Ru  Ru16  1  0.11691142  0.75175545  0.90534952  1.0
  Ru  Ru17  1  0.22247180  0.59188083  0.36656750  1.0
  Ru  Ru18  1  0.36656750  0.22247180  0.59188083  1.0
  Ru  Ru19  1  0.59188083  0.36656750  0.22247180  1.0