# generated using pymatgen
data_U4As6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23151747
_cell_length_b   7.23145303
_cell_length_c   7.23276405
_cell_angle_alpha   109.47575704
_cell_angle_beta   109.47420467
_cell_angle_gamma   109.46687903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4As6Ru7
_chemical_formula_sum   'U4 As6 Ru7'
_cell_volume   291.15240013
_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
  U  U0  1  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.50000000  -0.00000000  0.00000000  1.0
  U  U2  1  -0.00000000  0.50000000  0.00000000  1.0
  U  U3  1  -0.00000000  -0.00000000  0.50000000  1.0
  As  As4  1  0.00000072  0.31271451  0.31272176  1.0
  As  As5  1  0.31274404  0.00000338  0.31273387  1.0
  As  As6  1  0.68725596  -0.00000338  0.68726613  1.0
  As  As7  1  0.68725623  0.68725886  0.99998998  1.0
  As  As8  1  0.31274377  0.31274114  0.00001002  1.0
  As  As9  1  -0.00000072  0.68728549  0.68727824  1.0
  Ru  Ru10  1  0.49999907  0.74999773  0.25000152  1.0
  Ru  Ru11  1  0.75000213  0.50000105  0.25000147  1.0
  Ru  Ru12  1  0.24999787  0.49999895  0.74999853  1.0
  Ru  Ru13  1  0.75000229  0.25000494  0.50000446  1.0
  Ru  Ru14  1  0.24999771  0.74999506  0.49999554  1.0
  Ru  Ru15  1  0.50000093  0.25000227  0.74999848  1.0
  Ru  Ru16  1  -0.00000000  -0.00000000  0.00000000  1.0