# generated using pymatgen
data_U4GaAs5Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22995697
_cell_length_b   7.23070890
_cell_length_c   7.23151907
_cell_angle_alpha   109.61813172
_cell_angle_beta   109.19102474
_cell_angle_gamma   109.61005334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4GaAs5Ru7
_chemical_formula_sum   'U4 Ga1 As5 Ru7'
_cell_volume   290.99704684
_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  0.00186909  0.99996074  0.50393110  1.0
  U  U1  1  0.50391447  0.99995360  0.00186984  1.0
  U  U2  1  0.00180446  0.49787175  0.00180178  1.0
  U  U3  1  0.50390643  0.50211888  0.50391423  1.0
  Ga  Ga4  1  0.31022049  0.99993948  0.31026989  1.0
  As  As5  1  0.00277513  0.31116895  0.31388909  1.0
  As  As6  1  0.00274244  0.68885704  0.69166538  1.0
  As  As7  1  0.31387814  0.31115622  0.00274910  1.0
  As  As8  1  0.69170152  0.68884938  0.00275859  1.0
  As  As9  1  0.67639330  0.00010228  0.67633661  1.0
  Ru  Ru10  1  0.75147046  0.49999479  0.25147329  1.0
  Ru  Ru11  1  0.49920030  0.74836274  0.24761246  1.0
  Ru  Ru12  1  0.49928050  0.25160609  0.75086256  1.0
  Ru  Ru13  1  0.75087076  0.25162163  0.49928112  1.0
  Ru  Ru14  1  0.24761637  0.74836789  0.49920588  1.0
  Ru  Ru15  1  0.25145689  0.49998713  0.75147147  1.0
  Ru  Ru16  1  0.99089725  0.00008240  0.99090762  1.0