# generated using pymatgen
data_Li2Mo3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35282812
_cell_length_b   9.35282862
_cell_length_c   3.89903241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mo3P7Rh9
_chemical_formula_sum   'Li2 Mo3 P7 Rh9'
_cell_volume   295.37479199
_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
  Li  Li0  1  0.00000000  0.00000000  0.76713298  1.0
  Li  Li1  1  0.33333300  0.66666700  0.26395273  1.0
  Mo  Mo2  1  0.79295808  0.54812467  0.76360454  1.0
  Mo  Mo3  1  0.45187533  0.24483342  0.76360454  1.0
  Mo  Mo4  1  0.75516658  0.20704192  0.76360454  1.0
  P  P5  1  0.66666700  0.33333300  0.26361492  1.0
  P  P6  1  0.07441393  0.61759919  0.76362509  1.0
  P  P7  1  0.38240081  0.45681574  0.76362509  1.0
  P  P8  1  0.54318426  0.92558607  0.76362509  1.0
  P  P9  1  0.24647308  0.03634718  0.26374202  1.0
  P  P10  1  0.96365282  0.21012590  0.26374202  1.0
  P  P11  1  0.78987410  0.75352692  0.26374202  1.0
  Rh  Rh12  1  0.50284628  0.05726368  0.26358871  1.0
  Rh  Rh13  1  0.94273632  0.44558260  0.26358871  1.0
  Rh  Rh14  1  0.55441740  0.49715372  0.26358871  1.0
  Rh  Rh15  1  0.10720571  0.38117184  0.76358615  1.0
  Rh  Rh16  1  0.61882816  0.72603386  0.76358615  1.0
  Rh  Rh17  1  0.27396614  0.89279429  0.76358615  1.0
  Rh  Rh18  1  0.23154845  0.26746057  0.26359761  1.0
  Rh  Rh19  1  0.73253943  0.96408788  0.26359761  1.0
  Rh  Rh20  1  0.03591212  0.76845155  0.26359761  1.0