# generated using pymatgen
data_Er2Ge(PRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58478094
_cell_length_b   9.58477968
_cell_length_c   3.83181359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ge(PRh2)6
_chemical_formula_sum   'Er2 Ge1 P6 Rh12'
_cell_volume   304.85922503
_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  0.74967021  1.0
  Er  Er1  1  0.66666700  0.33333300  0.25032979  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.40511053  0.28599021  0.75171405  1.0
  P  P4  1  0.71400979  0.11912032  0.75171405  1.0
  P  P5  1  0.88087968  0.59488947  0.75171405  1.0
  P  P6  1  0.59488947  0.71400979  0.24828595  1.0
  P  P7  1  0.28599021  0.88087968  0.24828595  1.0
  P  P8  1  0.11912032  0.40511053  0.24828595  1.0
  Rh  Rh9  1  0.45288952  0.06882954  0.75006129  1.0
  Rh  Rh10  1  0.93117046  0.38405798  0.75006129  1.0
  Rh  Rh11  1  0.61594202  0.54711048  0.75006129  1.0
  Rh  Rh12  1  0.54711048  0.93117046  0.24993871  1.0
  Rh  Rh13  1  0.06882954  0.61594202  0.24993871  1.0
  Rh  Rh14  1  0.38405798  0.45288952  0.24993871  1.0
  Rh  Rh15  1  0.15655271  0.27543267  0.75156980  1.0
  Rh  Rh16  1  0.72456733  0.88112104  0.75156980  1.0
  Rh  Rh17  1  0.11887896  0.84344729  0.75156980  1.0
  Rh  Rh18  1  0.84344729  0.72456733  0.24843020  1.0
  Rh  Rh19  1  0.27543267  0.11887896  0.24843020  1.0
  Rh  Rh20  1  0.88112104  0.15655271  0.24843020  1.0