# generated using pymatgen
data_U5Ta3(P3Ru4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.68929597
_cell_length_b   12.68929489
_cell_length_c   3.89836146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U5Ta3(P3Ru4)4
_chemical_formula_sum   'U5 Ta3 P12 Ru16'
_cell_volume   543.61038105
_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  0.18866466  0.18866466  0.50000000  1.0
  U  U1  1  0.81133534  0.00000000  0.50000000  1.0
  U  U2  1  1.00000000  0.81133534  0.50000000  1.0
  U  U3  1  0.33333300  0.66666700  0.00000000  1.0
  U  U4  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta5  1  0.56399272  0.56399272  0.00000000  1.0
  Ta  Ta6  1  0.43600728  0.00000000  0.00000000  1.0
  Ta  Ta7  1  0.00000000  0.43600728  0.00000000  1.0
  P  P8  1  0.81919648  0.81919648  0.00000000  1.0
  P  P9  1  0.18080352  0.00000000  0.00000000  1.0
  P  P10  1  1.00000000  0.18080352  0.00000000  1.0
  P  P11  1  0.16812848  0.47647214  0.50000000  1.0
  P  P12  1  0.52352786  0.69165634  0.50000000  1.0
  P  P13  1  0.30834366  0.83187152  0.50000000  1.0
  P  P14  1  0.69165634  0.52352786  0.50000000  1.0
  P  P15  1  0.83187152  0.30834366  0.50000000  1.0
  P  P16  1  0.47647214  0.16812848  0.50000000  1.0
  P  P17  1  0.36554678  0.36554678  0.00000000  1.0
  P  P18  1  0.63445322  0.00000000  0.00000000  1.0
  P  P19  1  0.00000000  0.63445322  0.00000000  1.0
  Ru  Ru20  1  0.72244262  0.72244262  0.50000000  1.0
  Ru  Ru21  1  0.27755738  0.00000000  0.50000000  1.0
  Ru  Ru22  1  0.00000000  0.27755738  0.50000000  1.0
  Ru  Ru23  1  0.18218687  0.37150210  0.00000000  1.0
  Ru  Ru24  1  0.62849790  0.81068477  0.00000000  1.0
  Ru  Ru25  1  0.18931523  0.81781313  0.00000000  1.0
  Ru  Ru26  1  0.81068477  0.62849790  0.00000000  1.0
  Ru  Ru27  1  0.81781313  0.18931523  0.00000000  1.0
  Ru  Ru28  1  0.37150210  0.18218687  0.00000000  1.0
  Ru  Ru29  1  0.36249297  0.49102707  0.50000000  1.0
  Ru  Ru30  1  0.50897293  0.87146489  0.50000000  1.0
  Ru  Ru31  1  0.12853511  0.63750703  0.50000000  1.0
  Ru  Ru32  1  0.87146489  0.50897293  0.50000000  1.0
  Ru  Ru33  1  0.63750703  0.12853511  0.50000000  1.0
  Ru  Ru34  1  0.49102707  0.36249297  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0