# generated using pymatgen
data_Nd2Y3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54076361
_cell_length_b   7.15095862
_cell_length_c   8.86496281
_cell_angle_alpha   96.23537801
_cell_angle_beta   111.64847631
_cell_angle_gamma   89.99999984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Y3Rh2
_chemical_formula_sum   'Nd4 Y6 Rh4'
_cell_volume   382.75150340
_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  0.98288211  0.91635344  0.19256889  1.0
  Nd  Nd1  1  0.79031322  0.58364656  0.80743111  1.0
  Nd  Nd2  1  0.01711789  0.08364656  0.80743111  1.0
  Nd  Nd3  1  0.20968678  0.41635344  0.19256889  1.0
  Y  Y4  1  0.64295249  0.81355532  0.43090195  1.0
  Y  Y5  1  0.21204954  0.68644468  0.56909805  1.0
  Y  Y6  1  0.35704751  0.18644468  0.56909805  1.0
  Y  Y7  1  0.78795046  0.31355532  0.43090195  1.0
  Y  Y8  1  0.42963601  0.75000000  0.00000000  1.0
  Y  Y9  1  0.57036399  0.25000000  1.00000000  1.0
  Rh  Rh10  1  0.81640836  0.57355663  0.22632796  1.0
  Rh  Rh11  1  0.59007940  0.92644337  0.77367204  1.0
  Rh  Rh12  1  0.18359164  0.42644337  0.77367204  1.0
  Rh  Rh13  1  0.40992060  0.07355663  0.22632796  1.0