# generated using pymatgen
data_KPa3(NiAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01439367
_cell_length_b   4.01439333
_cell_length_c   16.82467157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPa3(NiAs)4
_chemical_formula_sum   'K1 Pa3 Ni4 As4'
_cell_volume   234.81023663
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.26202778  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.73797222  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.17301088  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.82698912  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.60275539  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.39724461  1.0
  As  As8  1  0.33333300  0.66666700  0.62282771  1.0
  As  As9  1  0.66666700  0.33333300  0.37717229  1.0
  As  As10  1  0.66666700  0.33333300  0.14834580  1.0
  As  As11  1  0.33333300  0.66666700  0.85165420  1.0