# generated using pymatgen
data_U2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12145187
_cell_length_b   9.12145187
_cell_length_c   5.05357000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2CoO6
_chemical_formula_sum   'U6 Co3 O18'
_cell_volume   364.13033718
_cell_formula_units_Z   3
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  0.65378600  0.00000000  0.00000000  1.0
  U  U1  1  0.00000000  0.32073900  0.50000000  1.0
  U  U2  1  0.67926100  0.67926100  0.50000000  1.0
  U  U3  1  0.32073900  0.00000000  0.50000000  1.0
  U  U4  1  0.34621400  0.34621400  0.00000000  1.0
  U  U5  1  0.00000000  0.65378600  0.00000000  1.0
  Co  Co6  1  0.66666700  0.33333300  0.49556100  1.0
  Co  Co7  1  0.33333300  0.66666700  0.50443900  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.54684000  0.10653300  0.25911600  1.0
  O  O10  1  0.77231100  0.89165700  0.76911400  1.0
  O  O11  1  0.22311300  0.43978800  0.26791400  1.0
  O  O12  1  0.78332500  0.56021200  0.73208600  1.0
  O  O13  1  0.10834300  0.88065500  0.76911400  1.0
  O  O14  1  0.77688700  0.21667500  0.73208600  1.0
  O  O15  1  0.21667500  0.77688700  0.26791400  1.0
  O  O16  1  0.11934500  0.22768900  0.76911400  1.0
  O  O17  1  0.55969300  0.45316000  0.25911600  1.0
  O  O18  1  0.89165700  0.77231100  0.23088600  1.0
  O  O19  1  0.89346700  0.44030700  0.25911600  1.0
  O  O20  1  0.88065500  0.10834300  0.23088600  1.0
  O  O21  1  0.56021200  0.78332500  0.26791400  1.0
  O  O22  1  0.45316000  0.55969300  0.74088400  1.0
  O  O23  1  0.10653300  0.54684000  0.74088400  1.0
  O  O24  1  0.22768900  0.11934500  0.23088600  1.0
  O  O25  1  0.43978800  0.22311300  0.73208600  1.0
  O  O26  1  0.44030700  0.89346700  0.74088400  1.0