# generated using pymatgen
data_Y4Ge3Bi3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46824989
_cell_length_b   7.46825088
_cell_length_c   7.57574569
_cell_angle_alpha   109.76305695
_cell_angle_beta   109.76305968
_cell_angle_gamma   109.17781634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ge3Bi3Rh7
_chemical_formula_sum   'Y4 Ge3 Bi3 Rh7'
_cell_volume   324.08903838
_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  0.00000000  0.00000000  0.55458771  1.0
  Y  Y1  1  0.00000000  0.47196624  0.98501040  1.0
  Y  Y2  1  0.47196624  1.00000000  0.98501040  1.0
  Y  Y3  1  0.52803376  0.52803376  0.51304516  1.0
  Ge  Ge4  1  0.34067494  0.34067494  0.00771441  1.0
  Ge  Ge5  1  0.65932506  1.00000000  0.66703947  1.0
  Ge  Ge6  1  0.00000000  0.65932506  0.66703947  1.0
  Bi  Bi7  1  0.70371122  0.70371122  0.01330424  1.0
  Bi  Bi8  1  0.29628878  0.00000000  0.30959403  1.0
  Bi  Bi9  1  1.00000000  0.29628878  0.30959403  1.0
  Rh  Rh10  1  0.75032088  0.25157908  0.50944661  1.0
  Rh  Rh11  1  0.74842092  0.49874180  0.25786853  1.0
  Rh  Rh12  1  0.50125820  0.24967912  0.75912573  1.0
  Rh  Rh13  1  0.24967912  0.50125820  0.75912573  1.0
  Rh  Rh14  1  0.25157908  0.75032088  0.50944661  1.0
  Rh  Rh15  1  0.49874180  0.74842092  0.25786853  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.93518296  1.0