# generated using pymatgen
data_Dy4GeAs5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23358186
_cell_length_b   7.23358207
_cell_length_c   7.23358143
_cell_angle_alpha   109.26547673
_cell_angle_beta   109.57419005
_cell_angle_gamma   109.57419224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4GeAs5Rh7
_chemical_formula_sum   'Dy4 Ge1 As5 Rh7'
_cell_volume   291.36279320
_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  1.00000000  0.00120221  0.49906874  1.0
  Dy  Dy1  1  0.00000000  0.49906874  0.00120221  1.0
  Dy  Dy2  1  0.50213447  0.00120221  0.00120221  1.0
  Dy  Dy3  1  0.49786553  0.49906874  0.49906874  1.0
  Ge  Ge4  1  1.00000000  0.67865121  0.67865121  1.0
  As  As5  1  0.68071917  0.67939128  0.99867211  1.0
  As  As6  1  0.31928083  0.99867211  0.31795294  1.0
  As  As7  1  0.00000000  0.32687753  0.32687753  1.0
  As  As8  1  0.31928083  0.31795294  0.99867211  1.0
  As  As9  1  0.68071917  0.99867211  0.67939128  1.0
  Rh  Rh10  1  0.74925512  0.25177514  0.50252002  1.0
  Rh  Rh11  1  0.74925512  0.50252002  0.25177514  1.0
  Rh  Rh12  1  0.50000000  0.24970382  0.74970382  1.0
  Rh  Rh13  1  0.25074488  0.50252002  0.75326390  1.0
  Rh  Rh14  1  0.25074488  0.75326390  0.50252002  1.0
  Rh  Rh15  1  0.50000000  0.74970382  0.24970382  1.0
  Rh  Rh16  1  1.00000000  0.98975321  0.98975321  1.0