# generated using pymatgen
data_BaAc(Ni9P5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46039984
_cell_length_b   6.46040010
_cell_length_c   10.78415083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAc(Ni9P5)2
_chemical_formula_sum   'Ba1 Ac1 Ni18 P10'
_cell_volume   389.79422828
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.46471764  0.92943527  0.89209021  1.0
  Ni  Ni3  1  0.92943527  0.46471764  0.10790979  1.0
  Ni  Ni4  1  0.53528236  0.07056473  0.10790979  1.0
  Ni  Ni5  1  0.07183353  0.53591777  0.60617888  1.0
  Ni  Ni6  1  0.20295726  0.40591252  0.25244194  1.0
  Ni  Ni7  1  0.79704274  0.20295726  0.74755806  1.0
  Ni  Ni8  1  0.40591252  0.20295726  0.74755806  1.0
  Ni  Ni9  1  0.59408748  0.79704274  0.25244194  1.0
  Ni  Ni10  1  0.20295726  0.79704274  0.25244194  1.0
  Ni  Ni11  1  0.79704274  0.59408748  0.74755806  1.0
  Ni  Ni12  1  0.46408223  0.92816647  0.60617888  1.0
  Ni  Ni13  1  0.53591777  0.46408223  0.39382112  1.0
  Ni  Ni14  1  0.92816647  0.46408223  0.39382112  1.0
  Ni  Ni15  1  0.07056473  0.53528236  0.89209021  1.0
  Ni  Ni16  1  0.46471764  0.53528236  0.89209021  1.0
  Ni  Ni17  1  0.53591777  0.07183353  0.39382112  1.0
  Ni  Ni18  1  0.53528236  0.46471764  0.10790979  1.0
  Ni  Ni19  1  0.46408223  0.53591777  0.60617888  1.0
  P  P20  1  0.17550887  0.35101873  0.74893123  1.0
  P  P21  1  0.82449113  0.17550887  0.25106877  1.0
  P  P22  1  0.17550887  0.82449113  0.74893123  1.0
  P  P23  1  0.82449113  0.64898127  0.25106877  1.0
  P  P24  1  0.33333300  0.66666700  0.43852675  1.0
  P  P25  1  0.66666700  0.33333300  0.93931665  1.0
  P  P26  1  0.66666700  0.33333300  0.56147325  1.0
  P  P27  1  0.33333300  0.66666700  0.06068335  1.0
  P  P28  1  0.35101873  0.17550887  0.25106877  1.0
  P  P29  1  0.64898127  0.82449113  0.74893123  1.0