# generated using pymatgen
data_Ni2PPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47682393
_cell_length_b   4.47682315
_cell_length_c   6.61619874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.17314102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2PPt
_chemical_formula_sum   'Ni4 P2 Pt2'
_cell_volume   95.10676052
_cell_formula_units_Z   2
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
  Ni  Ni0  1  0.85279356  0.14720644  0.05511750  1.0
  Ni  Ni1  1  0.14720644  0.85279356  0.94488250  1.0
  Ni  Ni2  1  0.14720644  0.85279356  0.55511750  1.0
  Ni  Ni3  1  0.85279356  0.14720644  0.44488250  1.0
  P  P4  1  0.26476716  0.73523284  0.25000000  1.0
  P  P5  1  0.73523284  0.26476716  0.75000000  1.0
  Pt  Pt6  1  0.55320364  0.44679636  0.25000000  1.0
  Pt  Pt7  1  0.44679636  0.55320364  0.75000000  1.0