# generated using pymatgen
data_NdGe4(PtRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26140670
_cell_length_b   7.26140671
_cell_length_c   3.88982287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGe4(PtRh)3
_chemical_formula_sum   'Nd1 Ge4 Pt3 Rh3'
_cell_volume   177.62414500
_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
  Ge  Ge1  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge2  1  0.80008065  0.19991935  0.50000000  1.0
  Ge  Ge3  1  0.80008065  0.60016031  0.50000000  1.0
  Ge  Ge4  1  0.39983969  0.19991935  0.50000000  1.0
  Pt  Pt5  1  0.19578246  0.80421754  0.50000000  1.0
  Pt  Pt6  1  0.19578246  0.39156592  0.50000000  1.0
  Pt  Pt7  1  0.60843408  0.80421754  0.50000000  1.0
  Rh  Rh8  1  0.53419896  0.46580104  0.00000000  1.0
  Rh  Rh9  1  0.53419896  0.06839692  0.00000000  1.0
  Rh  Rh10  1  0.93160308  0.46580104  0.00000000  1.0