# generated using pymatgen
data_ErPa3(SiRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24381686
_cell_length_b   7.11088252
_cell_length_c   7.01645737
_cell_angle_alpha   89.78840027
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(SiRu)4
_chemical_formula_sum   'Er1 Pa3 Si4 Ru4'
_cell_volume   211.73617658
_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  0.75000000  0.50919281  0.31777342  1.0
  Pa  Pa1  1  0.25000000  0.98781311  0.82683777  1.0
  Pa  Pa2  1  0.75000000  0.01318753  0.17513941  1.0
  Pa  Pa3  1  0.25000000  0.48696680  0.68291798  1.0
  Si  Si4  1  0.25000000  0.30444011  0.11756742  1.0
  Si  Si5  1  0.75000000  0.70502437  0.89329465  1.0
  Si  Si6  1  0.25000000  0.79190615  0.38982009  1.0
  Si  Si7  1  0.75000000  0.20424642  0.60656077  1.0
  Ru  Ru8  1  0.75000000  0.86047738  0.56635742  1.0
  Ru  Ru9  1  0.25000000  0.13726514  0.43451971  1.0
  Ru  Ru10  1  0.75000000  0.35345566  0.92975619  1.0
  Ru  Ru11  1  0.25000000  0.64602551  0.05945517  1.0