# generated using pymatgen
data_Dy3ZnGaSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09186852
_cell_length_b   4.04885517
_cell_length_c   20.97701162
_cell_angle_alpha   84.42509779
_cell_angle_beta   95.61055169
_cell_angle_gamma   90.00757050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ZnGaSi4
_chemical_formula_sum   'Dy6 Zn2 Ga2 Si8'
_cell_volume   344.21795950
_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  0.37414521  0.87587320  0.24848810  1.0
  Dy  Dy1  1  0.03968776  0.21018608  0.57968349  1.0
  Dy  Dy2  1  0.70513346  0.54479772  0.91058438  1.0
  Dy  Dy3  1  0.29403176  0.45589724  0.08767375  1.0
  Dy  Dy4  1  0.96003006  0.79002078  0.41979072  1.0
  Dy  Dy5  1  0.62581102  0.12411339  0.75151725  1.0
  Zn  Zn6  1  0.90419285  0.34649809  0.30834515  1.0
  Zn  Zn7  1  0.56990678  0.68000360  0.63987763  1.0
  Ga  Ga8  1  0.23550690  0.01444372  0.97098230  1.0
  Ga  Ga9  1  0.76390279  0.98613340  0.02756203  1.0
  Si  Si10  1  0.43093653  0.31916319  0.36175009  1.0
  Si  Si11  1  0.09669721  0.65346936  0.69323052  1.0
  Si  Si12  1  0.84865683  0.40130456  0.19690430  1.0
  Si  Si13  1  0.51421031  0.73562897  0.52850824  1.0
  Si  Si14  1  0.17922389  0.07071364  0.85863447  1.0
  Si  Si15  1  0.82016486  0.92969465  0.14038057  1.0
  Si  Si16  1  0.48607337  0.26379567  0.47237582  1.0
  Si  Si17  1  0.15169241  0.59826173  0.80371318  1.0