# generated using pymatgen
data_Y2Ge4(PRh4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75599754
_cell_length_b   9.75599678
_cell_length_c   3.82834375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ge4(PRh4)3
_chemical_formula_sum   'Y2 Ge4 P3 Rh12'
_cell_volume   315.56215755
_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
  Y  Y0  1  0.33333300  0.66666700  0.73798047  1.0
  Y  Y1  1  0.66666700  0.33333300  0.23790621  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.74056823  1.0
  Ge  Ge3  1  0.40279839  0.28654163  0.73796119  1.0
  Ge  Ge4  1  0.71345837  0.11625676  0.73796119  1.0
  Ge  Ge5  1  0.88374324  0.59720161  0.73796119  1.0
  P  P6  1  0.59799997  0.70997148  0.23799989  1.0
  P  P7  1  0.29002852  0.88802849  0.23799989  1.0
  P  P8  1  0.11197151  0.40200003  0.23799989  1.0
  Rh  Rh9  1  0.44114374  0.05760662  0.73797441  1.0
  Rh  Rh10  1  0.94239338  0.38353612  0.73797441  1.0
  Rh  Rh11  1  0.61646388  0.55885626  0.73797441  1.0
  Rh  Rh12  1  0.54726992  0.92847391  0.23802553  1.0
  Rh  Rh13  1  0.07152609  0.61879701  0.23802553  1.0
  Rh  Rh14  1  0.38120299  0.45273008  0.23802553  1.0
  Rh  Rh15  1  0.15190713  0.28202170  0.73801289  1.0
  Rh  Rh16  1  0.71797830  0.86988644  0.73801289  1.0
  Rh  Rh17  1  0.13011356  0.84809287  0.73801289  1.0
  Rh  Rh18  1  0.85645018  0.75087144  0.23787546  1.0
  Rh  Rh19  1  0.24912856  0.10557673  0.23787546  1.0
  Rh  Rh20  1  0.89442327  0.14354982  0.23787546  1.0