# generated using pymatgen
data_Ta2P7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35184839
_cell_length_b   9.35184836
_cell_length_c   3.77846606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2P7Ru12
_chemical_formula_sum   'Ta2 P7 Ru12'
_cell_volume   286.18119348
_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
  Ta  Ta0  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.59258994  0.71187352  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28812648  0.88071542  0.50000000  1.0
  P  P5  1  0.11928458  0.40741006  0.50000000  1.0
  P  P6  1  0.88321879  0.58961839  0.00000000  1.0
  P  P7  1  0.41038161  0.29359940  0.00000000  1.0
  P  P8  1  0.70640060  0.11678121  0.00000000  1.0
  Ru  Ru9  1  0.54708122  0.93057713  0.50000000  1.0
  Ru  Ru10  1  0.38349691  0.45291878  0.50000000  1.0
  Ru  Ru11  1  0.89195115  0.13863648  0.50000000  1.0
  Ru  Ru12  1  0.24668532  0.10804885  0.50000000  1.0
  Ru  Ru13  1  0.86136352  0.75331468  0.50000000  1.0
  Ru  Ru14  1  0.72700075  0.87949868  0.00000000  1.0
  Ru  Ru15  1  0.12050132  0.84750107  0.00000000  1.0
  Ru  Ru16  1  0.15249893  0.27299925  0.00000000  1.0
  Ru  Ru17  1  0.45032692  0.07742651  0.00000000  1.0
  Ru  Ru18  1  0.92257349  0.37290241  0.00000000  1.0
  Ru  Ru19  1  0.62709759  0.54967308  0.00000000  1.0
  Ru  Ru20  1  0.06942287  0.61650309  0.50000000  1.0