# generated using pymatgen
data_NdGe(AsRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20191055
_cell_length_b   7.20190947
_cell_length_c   3.85249605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGe(AsRh2)3
_chemical_formula_sum   'Nd1 Ge1 As3 Rh6'
_cell_volume   173.04864097
_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
  As  As2  1  0.80805241  0.61610682  0.50000000  1.0
  As  As3  1  0.38389318  0.19194759  0.50000000  1.0
  As  As4  1  0.80805241  0.19194759  0.50000000  1.0
  Rh  Rh5  1  0.53458045  0.06915790  0.00000000  1.0
  Rh  Rh6  1  0.93084210  0.46541955  0.00000000  1.0
  Rh  Rh7  1  0.53458045  0.46541955  0.00000000  1.0
  Rh  Rh8  1  0.19946999  0.39894099  0.50000000  1.0
  Rh  Rh9  1  0.60105901  0.80053001  0.50000000  1.0
  Rh  Rh10  1  0.19946999  0.80053001  0.50000000  1.0