# generated using pymatgen
data_Dy2Ho8InSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34835678
_cell_length_b   8.92260145
_cell_length_c   8.89850769
_cell_angle_alpha   120.08961806
_cell_angle_beta   90.00001785
_cell_angle_gamma   89.99997196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho8InSb5
_chemical_formula_sum   'Dy2 Ho8 In1 Sb5'
_cell_volume   436.12173736
_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  0.25000100  0.24649151  0.24444828  1.0
  Dy  Dy1  1  0.25000100  0.00204223  0.75555172  1.0
  Ho  Ho2  1  0.49983936  0.33469013  0.66832959  1.0
  Ho  Ho3  1  0.49983936  0.66636054  0.33167041  1.0
  Ho  Ho4  1  0.00015964  0.66636154  0.33167041  1.0
  Ho  Ho5  1  0.00015964  0.33469113  0.66832959  1.0
  Ho  Ho6  1  0.75000100  0.24352343  0.00000000  1.0
  Ho  Ho7  1  0.75000100  0.75455320  0.75916272  1.0
  Ho  Ho8  1  0.75000100  0.99538948  0.24083728  1.0
  Ho  Ho9  1  0.24999900  0.75747025  1.00000000  1.0
  In  In10  1  0.74999900  0.60612514  0.00000000  1.0
  Sb  Sb11  1  0.75000100  0.38835135  0.38908872  1.0
  Sb  Sb12  1  0.75000100  0.99926164  0.61091128  1.0
  Sb  Sb13  1  0.25000000  0.39169205  1.00000000  1.0
  Sb  Sb14  1  0.25000000  0.61207501  0.61115263  1.0
  Sb  Sb15  1  0.25000000  0.00092138  0.38884737  1.0