# generated using pymatgen
data_Er2Ge4(PRh4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74820325
_cell_length_b   9.74820213
_cell_length_c   3.81331770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ge4(PRh4)3
_chemical_formula_sum   'Er2 Ge4 P3 Rh12'
_cell_volume   313.82152938
_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
  Er  Er0  1  0.33333300  0.66666700  0.73804087  1.0
  Er  Er1  1  0.66666700  0.33333300  0.23829212  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.73460203  1.0
  Ge  Ge3  1  0.40381833  0.28670543  0.73838812  1.0
  Ge  Ge4  1  0.71329457  0.11711290  0.73838812  1.0
  Ge  Ge5  1  0.88288710  0.59618167  0.73838812  1.0
  P  P6  1  0.59707559  0.71001696  0.23818733  1.0
  P  P7  1  0.28998304  0.88705863  0.23818733  1.0
  P  P8  1  0.11294137  0.40292441  0.23818733  1.0
  Rh  Rh9  1  0.44178224  0.05833910  0.73830515  1.0
  Rh  Rh10  1  0.94166090  0.38344314  0.73830515  1.0
  Rh  Rh11  1  0.61655686  0.55821776  0.73830515  1.0
  Rh  Rh12  1  0.54587096  0.92697030  0.23823417  1.0
  Rh  Rh13  1  0.07302970  0.61890166  0.23823417  1.0
  Rh  Rh14  1  0.38109834  0.45412904  0.23823417  1.0
  Rh  Rh15  1  0.15247680  0.28254392  0.73820231  1.0
  Rh  Rh16  1  0.71745608  0.86993388  0.73820231  1.0
  Rh  Rh17  1  0.13006612  0.84752320  0.73820231  1.0
  Rh  Rh18  1  0.85637603  0.75072749  0.23837225  1.0
  Rh  Rh19  1  0.24927251  0.10564654  0.23837225  1.0
  Rh  Rh20  1  0.89435346  0.14362397  0.23837225  1.0