# generated using pymatgen
data_Mg2Nb3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85482690
_cell_length_b   9.55790569
_cell_length_c   9.55790900
_cell_angle_alpha   119.99999227
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Nb3P7Rh9
_chemical_formula_sum   'Mg2 Nb3 P7 Rh9'
_cell_volume   304.97285005
_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
  Mg  Mg0  1  0.00000000  0.66665771  0.33333570  1.0
  Mg  Mg1  1  0.50000000  0.33334556  0.66668928  1.0
  Nb  Nb2  1  0.50000000  0.77611319  0.90540770  1.0
  Nb  Nb3  1  0.50000000  0.12929334  0.22388284  1.0
  Nb  Nb4  1  0.50000000  0.09457975  0.87070572  1.0
  P  P5  1  0.50000000  0.71381841  0.12994636  1.0
  P  P6  1  0.50000000  0.41615336  0.28621405  1.0
  P  P7  1  0.50000000  0.87004621  0.58384572  1.0
  P  P8  1  0.00000000  0.99999797  0.99999612  1.0
  P  P9  1  0.00000000  0.58135027  0.70034033  1.0
  P  P10  1  0.00000000  0.11896832  0.41864437  1.0
  P  P11  1  0.00000000  0.29969033  0.88101836  1.0
  Rh  Rh12  1  0.00000000  0.55722508  0.92478923  1.0
  Rh  Rh13  1  0.00000000  0.36760353  0.44279202  1.0
  Rh  Rh14  1  0.00000000  0.07517379  0.63241457  1.0
  Rh  Rh15  1  0.50000000  0.94269055  0.38994748  1.0
  Rh  Rh16  1  0.50000000  0.44727403  0.05729203  1.0
  Rh  Rh17  1  0.50000000  0.61003453  0.55274513  1.0
  Rh  Rh18  1  0.00000000  0.88373409  0.16096010  1.0
  Rh  Rh19  1  0.00000000  0.27722789  0.11624921  1.0
  Rh  Rh20  1  0.00000000  0.83902109  0.72278466  1.0