# generated using pymatgen
data_Dy3Ho5In3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34413286
_cell_length_b   10.34413346
_cell_length_c   6.92341295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho5In3Ni
_chemical_formula_sum   'Dy6 Ho10 In6 Ni2'
_cell_volume   641.56264324
_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  0.53307268  0.06614635  0.50555185  1.0
  Dy  Dy1  1  0.93385365  0.46692732  0.50555185  1.0
  Dy  Dy2  1  0.53307268  0.46692732  0.50555185  1.0
  Dy  Dy3  1  0.46692732  0.93385365  0.00555185  1.0
  Dy  Dy4  1  0.06614635  0.53307268  0.00555185  1.0
  Dy  Dy5  1  0.46692732  0.53307268  0.00555185  1.0
  Ho  Ho6  1  0.17676890  0.35353881  0.71601196  1.0
  Ho  Ho7  1  0.64646119  0.82323110  0.71601196  1.0
  Ho  Ho8  1  0.17676890  0.82323110  0.71601196  1.0
  Ho  Ho9  1  0.82323110  0.64646119  0.21601196  1.0
  Ho  Ho10  1  0.35353881  0.17676890  0.21601196  1.0
  Ho  Ho11  1  0.82323110  0.17676890  0.21601196  1.0
  Ho  Ho12  1  0.66666700  0.33333300  0.89348058  1.0
  Ho  Ho13  1  0.33333300  0.66666700  0.39348058  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.49126830  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.99126830  1.0
  In  In16  1  0.83662285  0.67324570  0.75095765  1.0
  In  In17  1  0.32675430  0.16337715  0.75095765  1.0
  In  In18  1  0.83662285  0.16337715  0.75095765  1.0
  In  In19  1  0.16337715  0.32675430  0.25095765  1.0
  In  In20  1  0.67324570  0.83662285  0.25095765  1.0
  In  In21  1  0.16337715  0.83662285  0.25095765  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.27670473  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.77670473  1.0