# generated using pymatgen
data_Dy4Sb3As3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43350804
_cell_length_b   7.38957675
_cell_length_c   7.38957743
_cell_angle_alpha   109.35047156
_cell_angle_beta   109.59168959
_cell_angle_gamma   109.59170045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sb3As3Rh7
_chemical_formula_sum   'Dy4 Sb3 As3 Rh7'
_cell_volume   312.00621920
_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  0.54555849  0.00000000  1.00000000  1.0
  Dy  Dy1  1  0.98812666  0.47900452  0.00000000  1.0
  Dy  Dy2  1  0.98812666  0.00000000  0.47900452  1.0
  Dy  Dy3  1  0.50912214  0.52099548  0.52099548  1.0
  Sb  Sb4  1  0.01081033  0.69806494  0.69806494  1.0
  Sb  Sb5  1  0.31274638  1.00000000  0.30193506  1.0
  Sb  Sb6  1  0.31274638  0.30193506  1.00000000  1.0
  As  As7  1  0.00833365  0.33560775  0.33560775  1.0
  As  As8  1  0.67272590  0.00000000  0.66439225  1.0
  As  As9  1  0.67272590  0.66439225  0.00000000  1.0
  Rh  Rh10  1  0.96448467  0.00000000  1.00000000  1.0
  Rh  Rh11  1  0.50081197  0.74769876  0.24749022  1.0
  Rh  Rh12  1  0.75311320  0.49979146  0.25230124  1.0
  Rh  Rh13  1  0.25332175  0.75250978  0.50020854  1.0
  Rh  Rh14  1  0.25332175  0.50020854  0.75250978  1.0
  Rh  Rh15  1  0.50081197  0.24749022  0.74769876  1.0
  Rh  Rh16  1  0.75311320  0.25230124  0.49979146  1.0