# generated using pymatgen
data_Dy4GeBi5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67537808
_cell_length_b   7.67537875
_cell_length_c   7.67537887
_cell_angle_alpha   106.45194537
_cell_angle_beta   111.00163233
_cell_angle_gamma   111.00162599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4GeBi5Rh7
_chemical_formula_sum   'Dy4 Ge1 Bi5 Rh7'
_cell_volume   347.35866689
_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
  Dy  Dy0  1  0.00000000  0.98535863  0.53018553  1.0
  Dy  Dy1  1  1.00000000  0.53018553  0.98535863  1.0
  Dy  Dy2  1  0.45517410  0.98535863  0.98535863  1.0
  Dy  Dy3  1  0.54482590  0.53018553  0.53018553  1.0
  Ge  Ge4  1  0.00000000  0.64460910  0.64460910  1.0
  Bi  Bi5  1  0.68905029  0.70436656  0.01531726  1.0
  Bi  Bi6  1  0.31094971  0.01531726  0.32626697  1.0
  Bi  Bi7  1  1.00000000  0.30854503  0.30854503  1.0
  Bi  Bi8  1  0.31094971  0.32626697  0.01531726  1.0
  Bi  Bi9  1  0.68905029  0.01531726  0.70436656  1.0
  Rh  Rh10  1  0.75407718  0.25887640  0.50479922  1.0
  Rh  Rh11  1  0.75407718  0.50479922  0.25887640  1.0
  Rh  Rh12  1  0.50000000  0.26148468  0.76148468  1.0
  Rh  Rh13  1  0.24592282  0.50479922  0.75072204  1.0
  Rh  Rh14  1  0.24592282  0.75072204  0.50479922  1.0
  Rh  Rh15  1  0.50000000  0.76148468  0.26148468  1.0
  Rh  Rh16  1  0.00000000  0.91232425  0.91232425  1.0