# generated using pymatgen
data_DyHo3(SiNi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38420850
_cell_length_b   6.30038153
_cell_length_c   6.99140508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00042490
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(SiNi2)4
_chemical_formula_sum   'Dy1 Ho3 Si4 Ni8'
_cell_volume   237.16641259
_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  0.34807008  0.75000000  0.03120648  1.0
  Ho  Ho1  1  0.15224733  0.75000000  0.53109951  1.0
  Ho  Ho2  1  0.65238135  0.25000000  0.96886191  1.0
  Ho  Ho3  1  0.84819295  0.25000000  0.46891813  1.0
  Si  Si4  1  0.65187008  0.75000000  0.37575972  1.0
  Si  Si5  1  0.84832004  0.75000000  0.87467700  1.0
  Si  Si6  1  0.34850985  0.25000000  0.62499213  1.0
  Si  Si7  1  0.15176084  0.25000000  0.12477831  1.0
  Ni  Ni8  1  0.91100322  0.55713756  0.17021485  1.0
  Ni  Ni9  1  0.58877444  0.94288993  0.66962426  1.0
  Ni  Ni10  1  0.08798500  0.05744564  0.82957595  1.0
  Ni  Ni11  1  0.41156108  0.44250451  0.33043833  1.0
  Ni  Ni12  1  0.08798500  0.44255436  0.82957595  1.0
  Ni  Ni13  1  0.41156108  0.05749549  0.33043833  1.0
  Ni  Ni14  1  0.91100322  0.94286244  0.17021485  1.0
  Ni  Ni15  1  0.58877444  0.55711007  0.66962426  1.0