# generated using pymatgen
data_Nb2Ni4PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27774512
_cell_length_b   4.71024983
_cell_length_c   5.26390460
_cell_angle_alpha   89.85354948
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Ni4PtRh
_chemical_formula_sum   'Nb2 Ni4 Pt1 Rh1'
_cell_volume   106.06337404
_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
  Nb  Nb0  1  0.50000000  0.64618500  0.50606800  1.0
  Nb  Nb1  1  0.00000000  0.34880538  0.99403309  1.0
  Ni  Ni2  1  0.50000000  0.17227338  0.25358196  1.0
  Ni  Ni3  1  0.00000000  0.83151445  0.75439228  1.0
  Ni  Ni4  1  0.00000000  0.32005719  0.49709078  1.0
  Ni  Ni5  1  0.50000000  0.67869048  0.99783150  1.0
  Pt  Pt6  1  0.00000000  0.84288211  0.24887704  1.0
  Rh  Rh7  1  0.50000000  0.15959301  0.74812634  1.0