# generated using pymatgen
data_LaPa(NiAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24693716
_cell_length_b   4.24693716
_cell_length_c   9.13078901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa(NiAs)4
_chemical_formula_sum   'La1 Pa1 Ni4 As4'
_cell_volume   164.68724985
_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
  La  La0  1  0.50000000  0.00000000  0.25507040  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.73715024  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.10691868  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.51469490  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.88088598  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.51469490  1.0
  As  As6  1  0.00000000  0.50000000  0.37464656  1.0
  As  As7  1  0.00000000  0.00000000  0.99242661  1.0
  As  As8  1  0.50000000  0.00000000  0.63108812  1.0
  As  As9  1  0.50000000  0.50000000  0.99242661  1.0