# generated using pymatgen
data_Ni4GePt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77718519
_cell_length_b   2.77718519
_cell_length_c   17.86268934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni4GePt5
_chemical_formula_sum   'Ni4 Ge1 Pt5'
_cell_volume   137.77059260
_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  0.00000000  0.00000000  0.20264600  1
  Ni  Ni1  1  0.00000000  0.00000000  0.39985500  1
  Ni  Ni2  1  0.00000000  0.00000000  0.60014500  1
  Ni  Ni3  1  0.00000000  0.00000000  0.79735400  1
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1
  Pt  Pt5  1  0.50000000  0.50000000  0.10092800  1
  Pt  Pt6  1  0.50000000  0.50000000  0.30042400  1
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1
  Pt  Pt8  1  0.50000000  0.50000000  0.69957600  1
  Pt  Pt9  1  0.50000000  0.50000000  0.89907200  1
