# generated using pymatgen
data_LaPa(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08554532
_cell_length_b   4.08554532
_cell_length_c   8.90563031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa(NiP)4
_chemical_formula_sum   'La1 Pa1 Ni4 P4'
_cell_volume   148.64993671
_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  0.50000100  0.00000000  0.74893051  1.0
  Pa  Pa1  1  0.00000000  0.50000100  0.25469488  1.0
  Ni  Ni2  1  0.50000100  0.00000000  0.11721330  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.48709744  1.0
  Ni  Ni4  1  0.50000100  0.50000100  0.48709744  1.0
  Ni  Ni5  1  0.00000000  0.50000100  0.89784099  1.0
  P  P6  1  0.00000000  0.00000000  0.00782410  1.0
  P  P7  1  0.50000100  0.50000100  0.00782410  1.0
  P  P8  1  0.50000100  0.00000000  0.36781572  1.0
  P  P9  1  0.00000000  0.50000100  0.62366052  1.0