# generated using pymatgen
data_ZrTaP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29766746
_cell_length_b   9.29766652
_cell_length_c   3.85049152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTaP7Ru12
_chemical_formula_sum   'Zr1 Ta1 P7 Ru12'
_cell_volume   288.26689238
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59456164  0.71847104  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28152896  0.87609160  0.50000000  1.0
  P  P5  1  0.12390840  0.40543836  0.50000000  1.0
  P  P6  1  0.88506980  0.57820937  0.00000000  1.0
  P  P7  1  0.42179063  0.30686043  0.00000000  1.0
  P  P8  1  0.69313957  0.11493020  0.00000000  1.0
  Ru  Ru9  1  0.55291128  0.94744249  0.50000000  1.0
  Ru  Ru10  1  0.39453222  0.44708872  0.50000000  1.0
  Ru  Ru11  1  0.90996041  0.12814554  0.50000000  1.0
  Ru  Ru12  1  0.21818513  0.09003959  0.50000000  1.0
  Ru  Ru13  1  0.87185446  0.78181487  0.50000000  1.0
  Ru  Ru14  1  0.72437270  0.88565423  0.00000000  1.0
  Ru  Ru15  1  0.11434577  0.83871846  0.00000000  1.0
  Ru  Ru16  1  0.16128154  0.27562730  0.00000000  1.0
  Ru  Ru17  1  0.43721294  0.07844322  0.00000000  1.0
  Ru  Ru18  1  0.92155678  0.35876972  0.00000000  1.0
  Ru  Ru19  1  0.64123028  0.56278706  0.00000000  1.0
  Ru  Ru20  1  0.05255751  0.60546778  0.50000000  1.0