# generated using pymatgen
data_U3ZnGe6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10653344
_cell_length_b   7.21058709
_cell_length_c   7.10653427
_cell_angle_alpha   109.76810115
_cell_angle_beta   109.17272463
_cell_angle_gamma   109.76809661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3ZnGe6Ru7
_chemical_formula_sum   'U3 Zn1 Ge6 Ru7'
_cell_volume   279.29298187
_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  0.00000000  0.00000000  0.50000000  1.0
  U  U1  1  0.50000000  0.00000000  0.00000000  1.0
  U  U2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.69628863  0.68638365  0.00000000  1.0
  Ge  Ge5  1  0.30371137  0.99009602  0.30371137  1.0
  Ge  Ge6  1  1.00000000  0.31361635  0.30371137  1.0
  Ge  Ge7  1  0.30371137  0.31361635  1.00000000  1.0
  Ge  Ge8  1  0.69628863  0.00990398  0.69628863  1.0
  Ge  Ge9  1  0.00000000  0.68638365  0.69628863  1.0
  Ru  Ru10  1  0.75299355  0.25299355  0.50598711  1.0
  Ru  Ru11  1  0.75299355  0.50000000  0.24700645  1.0
  Ru  Ru12  1  0.50598711  0.25299355  0.75299355  1.0
  Ru  Ru13  1  0.24700645  0.50000000  0.75299355  1.0
  Ru  Ru14  1  0.24700645  0.74700645  0.49401289  1.0
  Ru  Ru15  1  0.49401289  0.74700645  0.24700645  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0