# generated using pymatgen
data_U2Fe12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97908774
_cell_length_b   8.97923596
_cell_length_c   3.63505065
_cell_angle_alpha   90.00000618
_cell_angle_beta   89.99999270
_cell_angle_gamma   120.00015155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Fe12P7
_chemical_formula_sum   'U2 Fe12 P7'
_cell_volume   253.81193173
_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  0.00000750  0.00000197  0.00000089  1.0
  U  U1  1  0.33334960  0.66668493  0.50000002  1.0
  Fe  Fe2  1  0.81729109  0.60967729  -0.00000005  1.0
  Fe  Fe3  1  0.39031914  0.20761990  -0.00000072  1.0
  Fe  Fe4  1  0.79239089  0.18269592  0.00000056  1.0
  Fe  Fe5  1  0.04962456  0.77354836  0.49999905  1.0
  Fe  Fe6  1  0.22644060  0.27607552  0.49999988  1.0
  Fe  Fe7  1  0.72391888  0.95036276  0.50000019  1.0
  Fe  Fe8  1  0.09925757  0.40005918  0.00000036  1.0
  Fe  Fe9  1  0.59994944  0.69920578  0.00000033  1.0
  Fe  Fe10  1  0.30079362  0.90074372  -0.00000148  1.0
  Fe  Fe11  1  0.88698291  0.43432048  0.50000046  1.0
  Fe  Fe12  1  0.56563819  0.45266615  0.50000002  1.0
  Fe  Fe13  1  0.54735681  0.11298360  0.49999934  1.0
  P  P14  1  0.77737982  0.73344684  0.50000038  1.0
  P  P15  1  0.26657019  0.04396061  0.49999968  1.0
  P  P16  1  0.95605136  0.22260864  0.50000045  1.0
  P  P17  1  0.66667590  0.33332349  0.00000016  1.0
  P  P18  1  0.07336392  0.63764647  -0.00000033  1.0
  P  P19  1  0.36234792  0.43571072  -0.00000001  1.0
  P  P20  1  0.56429210  0.92665767  -0.00000019  1.0