# generated using pymatgen
data_La(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99707561
_cell_length_b   3.99707647
_cell_length_c   5.58544866
_cell_angle_alpha   110.96587547
_cell_angle_beta   110.96587344
_cell_angle_gamma   89.99997988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(NiP)2
_chemical_formula_sum   'La1 Ni2 P2'
_cell_volume   76.96836588
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.63433858  0.63433858  0.26867615  1.0
  P  P4  1  0.36566142  0.36566142  0.73132385  1.0