# generated using pymatgen
data_BaPa3(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90278893
_cell_length_b   3.90278819
_cell_length_c   16.37344184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPa3(NiP)4
_chemical_formula_sum   'Ba1 Pa3 Ni4 P4'
_cell_volume   215.98351053
_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  0.75000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.48787345  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.01212655  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.36810498  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.58789842  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.91210158  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.13189502  1.0
  P  P8  1  0.33333300  0.66666700  0.89596608  1.0
  P  P9  1  0.66666700  0.33333300  0.13214363  1.0
  P  P10  1  0.66666700  0.33333300  0.36785637  1.0
  P  P11  1  0.33333300  0.66666700  0.60403392  1.0