# generated using pymatgen
data_AcTaP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41965707
_cell_length_b   9.41965699
_cell_length_c   3.90822156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTaP7Ru12
_chemical_formula_sum   'Ac1 Ta1 P7 Ru12'
_cell_volume   300.31706227
_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
  Ac  Ac0  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.61071321  0.71927488  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28072512  0.89143933  0.50000000  1.0
  P  P5  1  0.10856067  0.38928679  0.50000000  1.0
  P  P6  1  0.88709787  0.56732245  0.00000000  1.0
  P  P7  1  0.43267755  0.31977542  0.00000000  1.0
  P  P8  1  0.68022458  0.11290213  0.00000000  1.0
  Ru  Ru9  1  0.56545451  0.97172189  0.50000000  1.0
  Ru  Ru10  1  0.40626938  0.43454549  0.50000000  1.0
  Ru  Ru11  1  0.91476258  0.11798238  0.50000000  1.0
  Ru  Ru12  1  0.20321980  0.08523742  0.50000000  1.0
  Ru  Ru13  1  0.88201762  0.79678020  0.50000000  1.0
  Ru  Ru14  1  0.72732922  0.89020378  0.00000000  1.0
  Ru  Ru15  1  0.10979622  0.83712544  0.00000000  1.0
  Ru  Ru16  1  0.16287456  0.27267078  0.00000000  1.0
  Ru  Ru17  1  0.42692845  0.08352637  0.00000000  1.0
  Ru  Ru18  1  0.91647363  0.34340208  0.00000000  1.0
  Ru  Ru19  1  0.65659792  0.57307155  0.00000000  1.0
  Ru  Ru20  1  0.02827811  0.59373062  0.50000000  1.0