# generated using pymatgen
data_YGeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54423511
_cell_length_b   5.54423076
_cell_length_c   15.49548550
_cell_angle_alpha   90.00002570
_cell_angle_beta   89.99999953
_cell_angle_gamma   119.99979183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGeRh2
_chemical_formula_sum   'Y6 Ge6 Rh12'
_cell_volume   412.49592965
_cell_formula_units_Z   6
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
  Y  Y0  1  0.33333237  0.66666567  0.53815685  1.0
  Y  Y1  1  0.66666624  0.33333150  0.46182105  1.0
  Y  Y2  1  0.66666739  0.33333359  0.03814018  1.0
  Y  Y3  1  0.33333329  0.66666721  0.96183419  1.0
  Y  Y4  1  0.33333344  0.66666704  0.75003813  1.0
  Y  Y5  1  0.66666705  0.33333381  0.24999112  1.0
  Ge  Ge6  1  0.00000109  0.00000014  0.24998921  1.0
  Ge  Ge7  1  -0.00000045  0.00000046  0.74999130  1.0
  Ge  Ge8  1  0.33333270  0.66666662  0.24999099  1.0
  Ge  Ge9  1  0.66666703  0.33333325  0.74998322  1.0
  Ge  Ge10  1  0.00000021  0.00000080  0.00000568  1.0
  Ge  Ge11  1  -0.00000085  -0.00000127  0.50001602  1.0
  Rh  Rh12  1  0.16773269  0.33546506  0.12820236  1.0
  Rh  Rh13  1  0.83226855  0.66453776  0.87180034  1.0
  Rh  Rh14  1  0.66453511  0.83226775  0.12820195  1.0
  Rh  Rh15  1  0.83227279  0.66454520  0.62825610  1.0
  Rh  Rh16  1  0.33546241  0.16773137  0.87180001  1.0
  Rh  Rh17  1  0.16772311  0.33544719  0.37175597  1.0
  Rh  Rh18  1  0.16773251  0.83226720  0.12820190  1.0
  Rh  Rh19  1  0.33545439  0.16772685  0.62825611  1.0
  Rh  Rh20  1  0.83227119  0.16773331  0.87180018  1.0
  Rh  Rh21  1  0.66455346  0.83227644  0.37175605  1.0
  Rh  Rh22  1  0.83227210  0.16772682  0.62825587  1.0
  Rh  Rh23  1  0.16772317  0.83227620  0.37175623  1.0