# generated using pymatgen
data_U4SiGe5Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20223711
_cell_length_b   7.20223682
_cell_length_c   7.20223757
_cell_angle_alpha   109.38873783
_cell_angle_beta   109.63632657
_cell_angle_gamma   109.38872156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4SiGe5Ru7
_chemical_formula_sum   'U4 Si1 Ge5 Ru7'
_cell_volume   287.59257574
_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  0.99906791  0.00000000  0.50292614  1.0
  U  U1  1  0.50292614  1.00000000  0.99906791  1.0
  U  U2  1  0.99906791  0.49614176  0.99906791  1.0
  U  U3  1  0.50292614  0.50385824  0.50292614  1.0
  Si  Si4  1  0.68030156  0.00000000  0.68030156  1.0
  Ge  Ge5  1  0.31061817  0.00000000  0.31061817  1.0
  Ge  Ge6  1  0.00095292  0.31265474  0.31360866  1.0
  Ge  Ge7  1  0.00095292  0.68734526  0.68829817  1.0
  Ge  Ge8  1  0.31360866  0.31265474  0.00095292  1.0
  Ge  Ge9  1  0.68829817  0.68734526  0.00095292  1.0
  Ru  Ru10  1  0.75110847  0.50000000  0.25110847  1.0
  Ru  Ru11  1  0.50226270  0.75167593  0.25393863  1.0
  Ru  Ru12  1  0.50226270  0.24832407  0.75058676  1.0
  Ru  Ru13  1  0.75058676  0.24832407  0.50226270  1.0
  Ru  Ru14  1  0.25393863  0.75167593  0.50226270  1.0
  Ru  Ru15  1  0.25110847  0.50000000  0.75110847  1.0
  Ru  Ru16  1  0.99001276  0.00000000  0.99001276  1.0