# generated using pymatgen
data_Nd7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32268300
_cell_length_b   10.17447193
_cell_length_c   10.17447193
_cell_angle_alpha   120.00821855
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Rh3
_chemical_formula_sum   'Nd14 Rh6'
_cell_volume   566.78692583
_cell_formula_units_Z   2
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  0.46499600  0.33332900  0.66667100  1.0
  Nd  Nd1  1  0.96499600  0.66667100  0.33332900  1.0
  Nd  Nd2  1  0.25197000  0.12558500  0.87441500  1.0
  Nd  Nd3  1  0.25204600  0.74883600  0.87441600  1.0
  Nd  Nd4  1  0.25204600  0.12558400  0.25116400  1.0
  Nd  Nd5  1  0.75197000  0.87441500  0.12558500  1.0
  Nd  Nd6  1  0.75204600  0.25116400  0.12558400  1.0
  Nd  Nd7  1  0.75204600  0.87441600  0.74883600  1.0
  Nd  Nd8  1  0.44193200  0.54182100  0.45817900  1.0
  Nd  Nd9  1  0.44184100  0.91638800  0.45823500  1.0
  Nd  Nd10  1  0.44184100  0.54176500  0.08361200  1.0
  Nd  Nd11  1  0.94193200  0.45817900  0.54182100  1.0
  Nd  Nd12  1  0.94184100  0.08361200  0.54176500  1.0
  Nd  Nd13  1  0.94184100  0.45823500  0.91638800  1.0
  Rh  Rh14  1  0.18202000  0.81132300  0.18867700  1.0
  Rh  Rh15  1  0.18215400  0.37740000  0.18872200  1.0
  Rh  Rh16  1  0.18215400  0.81127800  0.62260000  1.0
  Rh  Rh17  1  0.68202000  0.18867700  0.81132300  1.0
  Rh  Rh18  1  0.68215400  0.62260000  0.81127800  1.0
  Rh  Rh19  1  0.68215400  0.18872200  0.37740000  1.0