# generated using pymatgen
data_Li3Ge(PRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08263621
_cell_length_b   5.76129871
_cell_length_c   12.20952125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00012538
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ge(PRh3)2
_chemical_formula_sum   'Li6 Ge2 P4 Rh12'
_cell_volume   287.18365001
_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
  Li  Li0  1  0.99999645  0.50000000  0.00280580  1.0
  Li  Li1  1  0.49996907  0.00000000  0.16976717  1.0
  Li  Li2  1  0.99997065  0.50000000  0.33022444  1.0
  Li  Li3  1  0.49999590  0.00000000  0.49720726  1.0
  Li  Li4  1  0.00006169  0.50000000  0.66815091  1.0
  Li  Li5  1  0.50006637  0.00000000  0.83185233  1.0
  Ge  Ge6  1  0.00002893  0.00000000  0.66669373  1.0
  Ge  Ge7  1  0.50003048  0.50000000  0.83330923  1.0
  P  P8  1  0.99999248  0.00000000  0.99929943  1.0
  P  P9  1  0.49994670  0.50000000  0.16607467  1.0
  P  P10  1  0.99994611  0.00000000  0.33390849  1.0
  P  P11  1  0.49999264  0.50000000  0.50069961  1.0
  Rh  Rh12  1  0.49999688  0.24620451  0.00744335  1.0
  Rh  Rh13  1  0.49999688  0.75379649  0.00744335  1.0
  Rh  Rh14  1  0.99997639  0.24826593  0.16868334  1.0
  Rh  Rh15  1  0.99997639  0.75173507  0.16868334  1.0
  Rh  Rh16  1  0.49997641  0.25173088  0.33131607  1.0
  Rh  Rh17  1  0.49997641  0.74826812  0.33131607  1.0
  Rh  Rh18  1  0.99999567  0.25379817  0.49255517  1.0
  Rh  Rh19  1  0.99999567  0.74620283  0.49255517  1.0
  Rh  Rh20  1  0.50002403  0.25419894  0.66024036  1.0
  Rh  Rh21  1  0.50002403  0.74580006  0.66024036  1.0
  Rh  Rh22  1  0.00002838  0.24580492  0.83976467  1.0
  Rh  Rh23  1  0.00002838  0.75419608  0.83976467  1.0