# generated using pymatgen
data_Dy3Ho7Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90015585
_cell_length_b   8.89395110
_cell_length_c   6.48632401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02307300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho7Sn5Sb
_chemical_formula_sum   'Dy3 Ho7 Sn5 Sb1'
_cell_volume   444.54998537
_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  0.99706663  0.75846610  0.75000000  1.0
  Dy  Dy1  1  0.76011789  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.23859953  0.24153390  0.75000000  1.0
  Ho  Ho3  1  0.00110088  0.24020373  0.25000000  1.0
  Ho  Ho4  1  0.76089815  0.75979627  0.25000000  1.0
  Ho  Ho5  1  0.24057288  1.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33334608  0.66548622  0.49985508  1.0
  Ho  Ho7  1  0.66786086  0.33451378  0.00014492  1.0
  Ho  Ho8  1  0.66786086  0.33451378  0.49985508  1.0
  Ho  Ho9  1  0.33334608  0.66548622  0.00014492  1.0
  Sn  Sn10  1  0.39391417  0.39275040  0.25000000  1.0
  Sn  Sn11  1  0.00116378  0.60724960  0.25000000  1.0
  Sn  Sn12  1  0.99982125  0.39447691  0.75000000  1.0
  Sn  Sn13  1  0.60534435  0.60552309  0.75000000  1.0
  Sn  Sn14  1  0.60767445  1.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39131115  0.00000000  0.75000000  1.0