# generated using pymatgen
data_Nd3Ni2PtRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04403405
_cell_length_b   9.04403448
_cell_length_c   9.04403472
_cell_angle_alpha   34.04327209
_cell_angle_beta   34.04327139
_cell_angle_gamma   34.04326703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ni2PtRh6
_chemical_formula_sum   'Nd3 Ni2 Pt1 Rh6'
_cell_volume   206.66833008
_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
  Nd  Nd0  1  0.86161045  0.86161045  0.86161045  1.0
  Nd  Nd1  1  0.13838955  0.13838955  0.13838955  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.66686753  0.66686753  0.66686753  1.0
  Ni  Ni4  1  0.33313247  0.33313247  0.33313247  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.42076050  0.92356496  0.42076050  1.0
  Rh  Rh7  1  0.42076050  0.42076050  0.92356496  1.0
  Rh  Rh8  1  0.92356496  0.42076050  0.42076050  1.0
  Rh  Rh9  1  0.57923950  0.07643504  0.57923950  1.0
  Rh  Rh10  1  0.57923950  0.57923950  0.07643504  1.0
  Rh  Rh11  1  0.07643504  0.57923950  0.57923950  1.0