# generated using pymatgen
data_Dy2Ho3InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90560382
_cell_length_b   8.90096247
_cell_length_c   6.44175669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98275976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho3InSb2
_chemical_formula_sum   'Dy4 Ho6 In2 Sb4'
_cell_volume   442.29365685
_cell_formula_units_Z   2
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  0.75802790  0.99800332  0.75000000  1.0
  Dy  Dy1  1  0.75802790  0.76002457  0.25000000  1.0
  Dy  Dy2  1  0.00335725  0.24371860  0.25000000  1.0
  Dy  Dy3  1  0.00335725  0.75963865  0.75000000  1.0
  Ho  Ho4  1  0.33320589  0.66660345  0.00000000  1.0
  Ho  Ho5  1  0.66207959  0.33103930  0.50000000  1.0
  Ho  Ho6  1  0.66207959  0.33103930  0.00000000  1.0
  Ho  Ho7  1  0.33320589  0.66660345  0.50000000  1.0
  Ho  Ho8  1  0.24242494  0.23736248  0.75000000  1.0
  Ho  Ho9  1  0.24242494  0.00506246  0.25000000  1.0
  In  In10  1  0.39449239  0.99802060  0.75000000  1.0
  In  In11  1  0.39449239  0.39647179  0.25000000  1.0
  Sb  Sb12  1  0.99898213  0.60962219  0.25000000  1.0
  Sb  Sb13  1  0.99898213  0.38935994  0.75000000  1.0
  Sb  Sb14  1  0.60742891  0.60745061  0.75000000  1.0
  Sb  Sb15  1  0.60742891  0.99997830  0.25000000  1.0