# generated using pymatgen
data_U4CoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56990217
_cell_length_b   5.56990169
_cell_length_c   5.56990216
_cell_angle_alpha   108.75025592
_cell_angle_beta   108.75026115
_cell_angle_gamma   108.75027360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4CoRu3
_chemical_formula_sum   'U4 Co1 Ru3'
_cell_volume   136.45636809
_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  0.07595462  0.50069236  0.99834299  1.0
  U  U1  1  0.99834299  0.07595462  0.50069236  1.0
  U  U2  1  0.50069236  0.99834299  0.07595462  1.0
  U  U3  1  0.42194870  0.42194870  0.42194870  1.0
  Co  Co4  1  0.92834613  0.92834613  0.92834613  1.0
  Ru  Ru5  1  0.58329951  0.50175184  0.98966385  1.0
  Ru  Ru6  1  0.98966385  0.58329951  0.50175184  1.0
  Ru  Ru7  1  0.50175184  0.98966385  0.58329951  1.0