# generated using pymatgen
data_ErU3As6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18687180
_cell_length_b   7.22142753
_cell_length_c   7.22142736
_cell_angle_alpha   109.56795308
_cell_angle_beta   109.37431931
_cell_angle_gamma   109.37430905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU3As6Ru7
_chemical_formula_sum   'Er1 U3 As6 Ru7'
_cell_volume   288.85647794
_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  0.50000000  0.00000000  0.00000000  1.0
  U  U1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  U  U3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.31717440  0.00000000  0.31225758  1.0
  As  As5  1  0.99508318  0.31225758  0.31225758  1.0
  As  As6  1  0.00491682  0.68774242  0.68774242  1.0
  As  As7  1  0.31717440  0.31225758  0.00000000  1.0
  As  As8  1  0.68282560  0.68774242  1.00000000  1.0
  As  As9  1  0.68282560  1.00000000  0.68774242  1.0
  Ru  Ru10  1  0.75231639  0.50463379  0.25231639  1.0
  Ru  Ru11  1  0.50000000  0.74768361  0.25231639  1.0
  Ru  Ru12  1  0.50000000  0.25231639  0.74768361  1.0
  Ru  Ru13  1  0.75231639  0.25231639  0.50463379  1.0
  Ru  Ru14  1  0.24768361  0.74768361  0.49536621  1.0
  Ru  Ru15  1  0.24768361  0.49536621  0.74768361  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0