# generated using pymatgen
data_Ni4P2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51899325
_cell_length_b   4.51899233
_cell_length_c   6.54586453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.82410368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni4P2PdPt
_chemical_formula_sum   'Ni4 P2 Pd1 Pt1'
_cell_volume   94.81225992
_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
  Ni  Ni0  1  0.85329265  0.14670735  0.05484871  1.0
  Ni  Ni1  1  0.14786193  0.85213807  0.94567582  1.0
  Ni  Ni2  1  0.14786193  0.85213807  0.55432418  1.0
  Ni  Ni3  1  0.85329265  0.14670735  0.44515129  1.0
  P  P4  1  0.26653357  0.73346643  0.25000000  1.0
  P  P5  1  0.73254174  0.26745826  0.75000000  1.0
  Pd  Pd6  1  0.44625900  0.55374100  0.75000000  1.0
  Pt  Pt7  1  0.55235553  0.44764447  0.25000000  1.0