# generated using pymatgen
data_Er4PaRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49770008
_cell_length_b   5.20631503
_cell_length_c   9.06407019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.86932991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4PaRu7
_chemical_formula_sum   'Er4 Pa1 Ru7'
_cell_volume   220.32946062
_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  0.33993265  0.67986630  0.42431281  1.0
  Er  Er1  1  0.67429757  0.34859515  0.55031450  1.0
  Er  Er2  1  0.67429757  0.34859515  0.94968550  1.0
  Er  Er3  1  0.33993265  0.67986630  0.07568719  1.0
  Pa  Pa4  1  0.14107288  0.28214676  0.75000000  1.0
  Ru  Ru5  1  0.16321153  0.79670784  0.75000000  1.0
  Ru  Ru6  1  0.34468235  0.18286672  0.25000000  1.0
  Ru  Ru7  1  0.83390698  0.66781496  0.25000000  1.0
  Ru  Ru8  1  0.63349631  0.79670784  0.75000000  1.0
  Ru  Ru9  1  0.00849157  0.01698414  0.00741556  1.0
  Ru  Ru10  1  0.83818437  0.18286672  0.25000000  1.0
  Ru  Ru11  1  0.00849157  0.01698414  0.49258444  1.0