# generated using pymatgen
data_AcCo(P4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96410751
_cell_length_b   6.96410836
_cell_length_c   6.96410798
_cell_angle_alpha   109.36358233
_cell_angle_beta   109.36357859
_cell_angle_gamma   109.36358280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCo(P4Ru)3
_chemical_formula_sum   'Ac1 Co1 P12 Ru3'
_cell_volume   261.03176953
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1.0
  P  P2  1  0.84844153  0.63977941  0.49774070  1.0
  P  P3  1  0.85544552  0.35914493  0.21520954  1.0
  P  P4  1  0.14455448  0.64085507  0.78479046  1.0
  P  P5  1  0.36022059  0.50225930  0.15155847  1.0
  P  P6  1  0.50225930  0.15155847  0.36022059  1.0
  P  P7  1  0.15155847  0.36022059  0.50225930  1.0
  P  P8  1  0.64085507  0.78479046  0.14455448  1.0
  P  P9  1  0.21520954  0.85544552  0.35914493  1.0
  P  P10  1  0.63977941  0.49774070  0.84844153  1.0
  P  P11  1  0.78479046  0.14455448  0.64085507  1.0
  P  P12  1  0.35914493  0.21520954  0.85544552  1.0
  P  P13  1  0.49774070  0.84844153  0.63977941  1.0
  Ru  Ru14  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.50000000  0.00000000  0.00000000  1.0