# generated using pymatgen
data_U2Ni12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01593008
_cell_length_b   9.01582055
_cell_length_c   3.66971848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99787728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Ni12P7
_chemical_formula_sum   'U2 Ni12 P7'
_cell_volume   258.33810171
_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  0.99998685  0.99997249  0.00000000  1.0
  U  U1  1  0.33333657  0.66669825  0.50000000  1.0
  Ni  Ni2  1  0.09794876  0.39243775  -0.00000000  1.0
  Ni  Ni3  1  0.29446566  0.90203097  0.00000000  1.0
  Ni  Ni4  1  0.60759819  0.70557525  0.00000000  1.0
  Ni  Ni5  1  0.81886904  0.60634386  0.00000000  1.0
  Ni  Ni6  1  0.78745427  0.18111740  -0.00000000  1.0
  Ni  Ni7  1  0.39366834  0.21250330  0.00000000  1.0
  Ni  Ni8  1  0.05013708  0.76416981  0.50000000  1.0
  Ni  Ni9  1  0.71401287  0.94986015  0.50000000  1.0
  Ni  Ni10  1  0.23583511  0.28595245  0.50000000  1.0
  Ni  Ni11  1  0.87964041  0.42552189  0.50000000  1.0
  Ni  Ni12  1  0.54585197  0.12030166  0.50000000  1.0
  Ni  Ni13  1  0.57451086  0.45414783  0.50000000  1.0
  P  P14  1  0.07336890  0.62880866  0.00000000  1.0
  P  P15  1  0.55542383  0.92664493  0.00000000  1.0
  P  P16  1  0.37122003  0.44459170  -0.00000000  1.0
  P  P17  1  0.77713156  0.73612740  0.50000000  1.0
  P  P18  1  0.95898276  0.22284835  0.50000000  1.0
  P  P19  1  0.26387502  0.04099625  0.50000000  1.0
  P  P20  1  0.66668092  0.33335066  -0.00000000  1.0