# generated using pymatgen
data_Dy3Ho9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28146760
_cell_length_b   6.76244317
_cell_length_c   9.54422407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01861287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho9Ni4
_chemical_formula_sum   'Dy3 Ho9 Ni4'
_cell_volume   405.42017441
_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  0.86089093  0.53410010  0.25000000  1.0
  Dy  Dy1  1  0.63940097  0.03432219  0.25000000  1.0
  Dy  Dy2  1  0.13929613  0.46595245  0.75000000  1.0
  Ho  Ho3  1  0.31839853  0.67661514  0.06781026  1.0
  Ho  Ho4  1  0.18188899  0.17617151  0.43227268  1.0
  Ho  Ho5  1  0.68145850  0.32350693  0.56811044  1.0
  Ho  Ho6  1  0.81793724  0.82375121  0.93195075  1.0
  Ho  Ho7  1  0.68145850  0.32350693  0.93188956  1.0
  Ho  Ho8  1  0.81793724  0.82375121  0.56804925  1.0
  Ho  Ho9  1  0.31839853  0.67661514  0.43218974  1.0
  Ho  Ho10  1  0.18188899  0.17617151  0.06772732  1.0
  Ho  Ho11  1  0.36033511  0.96526744  0.75000000  1.0
  Ni  Ni12  1  0.05306752  0.89226900  0.25000000  1.0
  Ni  Ni13  1  0.44687877  0.39238357  0.25000000  1.0
  Ni  Ni14  1  0.94806776  0.10740696  0.75000000  1.0
  Ni  Ni15  1  0.55269628  0.60820872  0.75000000  1.0