# generated using pymatgen
data_Na2Mo3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40674031
_cell_length_b   9.40690228
_cell_length_c   3.91499097
_cell_angle_alpha   90.00006439
_cell_angle_beta   90.00020312
_cell_angle_gamma   120.00199753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Mo3P7Rh9
_chemical_formula_sum   'Na2 Mo3 P7 Rh9'
_cell_volume   300.01187233
_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
  Na  Na0  1  0.99999968  0.99999559  0.76378449  1.0
  Na  Na1  1  0.33333070  0.66667887  0.26379847  1.0
  Mo  Mo2  1  0.79120090  0.54714232  0.76380917  1.0
  Mo  Mo3  1  0.45289657  0.24409794  0.76380864  1.0
  Mo  Mo4  1  0.75598165  0.20884489  0.76380591  1.0
  P  P5  1  0.66671149  0.33338112  0.26381556  1.0
  P  P6  1  0.07085878  0.61871778  0.76379125  1.0
  P  P7  1  0.38125238  0.45215945  0.76380780  1.0
  P  P8  1  0.54788343  0.92913786  0.76378818  1.0
  P  P9  1  0.24897095  0.03615828  0.26380365  1.0
  P  P10  1  0.96375072  0.21276610  0.26380175  1.0
  P  P11  1  0.78722449  0.75101687  0.26380063  1.0
  Rh  Rh12  1  0.50465878  0.05912260  0.26381479  1.0
  Rh  Rh13  1  0.94090637  0.44552232  0.26381183  1.0
  Rh  Rh14  1  0.55449889  0.49538233  0.26381845  1.0
  Rh  Rh15  1  0.10433354  0.37924329  0.76380946  1.0
  Rh  Rh16  1  0.62077454  0.72515024  0.76381641  1.0
  Rh  Rh17  1  0.27480706  0.89555055  0.76381163  1.0
  Rh  Rh18  1  0.23328165  0.26899824  0.26381345  1.0
  Rh  Rh19  1  0.73104298  0.96426793  0.26381291  1.0
  Rh  Rh20  1  0.03563044  0.76666945  0.26381357  1.0