# generated using pymatgen
data_BaSi2(Ni3P)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60040672
_cell_length_b   6.60040708
_cell_length_c   10.60022226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSi2(Ni3P)3
_chemical_formula_sum   'Ba2 Si4 Ni18 P6'
_cell_volume   399.93278621
_cell_formula_units_Z   2
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  0.50000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.33333300  0.66666700  0.43560739  1.0
  Si  Si3  1  0.66666700  0.33333300  0.93560739  1.0
  Si  Si4  1  0.66666700  0.33333300  0.56439261  1.0
  Si  Si5  1  0.33333300  0.66666700  0.06439261  1.0
  Ni  Ni6  1  0.46144124  0.92288147  0.88826998  1.0
  Ni  Ni7  1  0.92288147  0.46144124  0.11173002  1.0
  Ni  Ni8  1  0.53855876  0.07711853  0.11173002  1.0
  Ni  Ni9  1  0.07711853  0.53855876  0.61173002  1.0
  Ni  Ni10  1  0.20346693  0.40693187  0.25000000  1.0
  Ni  Ni11  1  0.79653307  0.20346693  0.75000000  1.0
  Ni  Ni12  1  0.40693187  0.20346693  0.75000000  1.0
  Ni  Ni13  1  0.59306813  0.79653307  0.25000000  1.0
  Ni  Ni14  1  0.20346693  0.79653307  0.25000000  1.0
  Ni  Ni15  1  0.79653307  0.59306813  0.75000000  1.0
  Ni  Ni16  1  0.46144124  0.92288147  0.61173002  1.0
  Ni  Ni17  1  0.53855876  0.46144124  0.38826998  1.0
  Ni  Ni18  1  0.92288147  0.46144124  0.38826998  1.0
  Ni  Ni19  1  0.07711853  0.53855876  0.88826998  1.0
  Ni  Ni20  1  0.46144124  0.53855876  0.88826998  1.0
  Ni  Ni21  1  0.53855876  0.07711853  0.38826998  1.0
  Ni  Ni22  1  0.53855876  0.46144124  0.11173002  1.0
  Ni  Ni23  1  0.46144124  0.53855876  0.61173002  1.0
  P  P24  1  0.17444095  0.34888191  0.75000000  1.0
  P  P25  1  0.82555905  0.17444095  0.25000000  1.0
  P  P26  1  0.17444095  0.82555905  0.75000000  1.0
  P  P27  1  0.82555905  0.65111809  0.25000000  1.0
  P  P28  1  0.34888191  0.17444095  0.25000000  1.0
  P  P29  1  0.65111809  0.82555905  0.75000000  1.0