# generated using pymatgen
data_NdSn3GeRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47548770
_cell_length_b   7.47548715
_cell_length_c   4.00047187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSn3GeRh6
_chemical_formula_sum   'Nd1 Sn3 Ge1 Rh6'
_cell_volume   193.60693512
_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  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.39169119  0.19584560  0.49999900  1.0
  Sn  Sn2  1  0.80415440  0.19584560  0.49999900  1.0
  Sn  Sn3  1  0.80415540  0.60830981  0.49999900  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.52541287  0.05082473  0.00000000  1.0
  Rh  Rh6  1  0.52541187  0.47458713  0.00000000  1.0
  Rh  Rh7  1  0.94917427  0.47458713  0.00000000  1.0
  Rh  Rh8  1  0.20830170  0.41660241  0.49999900  1.0
  Rh  Rh9  1  0.20830170  0.79169730  0.49999900  1.0
  Rh  Rh10  1  0.58339659  0.79169730  0.49999900  1.0