# generated using pymatgen
data_U2Co12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97836749
_cell_length_b   8.94746592
_cell_length_c   3.61613910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05236637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Co12P7
_chemical_formula_sum   'U2 Co12 P7'
_cell_volume   251.44544939
_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  0.00050840  0.00086768  0.00000000  1.0
  U  U1  1  0.33371362  0.66721568  0.50000000  1.0
  Co  Co2  1  0.10201357  0.39644816  0.00000000  1.0
  Co  Co3  1  0.60687656  0.70719944  0.00000000  1.0
  Co  Co4  1  0.29264655  0.89649583  0.00000000  1.0
  Co  Co5  1  0.04571824  0.76968214  0.50000000  1.0
  Co  Co6  1  0.22954499  0.27564312  0.50000000  1.0
  Co  Co7  1  0.72627427  0.95538067  0.50000000  1.0
  Co  Co8  1  0.81524428  0.60458146  0.00000000  1.0
  Co  Co9  1  0.39423722  0.21065000  0.00000000  1.0
  Co  Co10  1  0.78887436  0.18469447  0.00000000  1.0
  Co  Co11  1  0.89998203  0.44089737  0.50000000  1.0
  Co  Co12  1  0.55902632  0.45880247  0.50000000  1.0
  Co  Co13  1  0.54052073  0.09911299  0.50000000  1.0
  P  P14  1  0.77173388  0.73164228  0.50000000  1.0
  P  P15  1  0.26835443  0.03923773  0.50000000  1.0
  P  P16  1  0.96072499  0.22931614  0.50000000  1.0
  P  P17  1  0.66527064  0.33229563  0.00000000  1.0
  P  P18  1  0.06860428  0.62868604  0.00000000  1.0
  P  P19  1  0.37123937  0.44283757  0.00000000  1.0
  P  P20  1  0.55889428  0.92831014  0.00000000  1.0