# generated using pymatgen
data_LaNiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01210724
_cell_length_b   4.01210724
_cell_length_c   16.45916914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNiP
_chemical_formula_sum   'La4 Ni4 P4'
_cell_volume   229.44760356
_cell_formula_units_Z   4
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  -0.00000000  -0.00000000  0.50000000  1.0
  La  La1  1  -0.00000000  -0.00000000  0.00000000  1.0
  La  La2  1  -0.00000000  -0.00000000  0.25000000  1.0
  La  La3  1  -0.00000000  -0.00000000  0.75000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.37630083  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.62369917  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.87630083  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.12369917  1.0
  P  P8  1  0.33333300  0.66666700  0.87448728  1.0
  P  P9  1  0.66666700  0.33333300  0.12551272  1.0
  P  P10  1  0.66666700  0.33333300  0.37448728  1.0
  P  P11  1  0.33333300  0.66666700  0.62551272  1.0