# generated using pymatgen
data_Ba(NiP2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44578418
_cell_length_b   5.44578284
_cell_length_c   5.44578449
_cell_angle_alpha   105.27103298
_cell_angle_beta   108.10617250
_cell_angle_gamma   115.20358323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(NiP2)2
_chemical_formula_sum   'Ba1 Ni2 P4'
_cell_volume   123.31437222
_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
  Ba  Ba0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni1  1  0.26981716  0.76981716  0.50000000  1.0
  Ni  Ni2  1  0.73018284  0.23018284  0.50000000  1.0
  P  P3  1  0.24920978  0.50000000  0.74920978  1.0
  P  P4  1  0.75079022  0.50000000  0.25079022  1.0
  P  P5  1  0.50000000  0.73866117  0.23866117  1.0
  P  P6  1  0.50000000  0.26133883  0.76133883  1.0