# generated using pymatgen
data_Dy4AlGaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95515622
_cell_length_b   5.77365287
_cell_length_c   8.00549198
_cell_angle_alpha   90.01881128
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlGaSi2
_chemical_formula_sum   'Dy4 Al1 Ga1 Si2'
_cell_volume   182.81099571
_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  0.25000000  0.38053724  0.67854734  1.0
  Dy  Dy1  1  0.25000000  0.12032357  0.18000408  1.0
  Dy  Dy2  1  0.75000000  0.61256511  0.32437144  1.0
  Dy  Dy3  1  0.75000000  0.89081392  0.81838119  1.0
  Al  Al4  1  0.25000000  0.62600177  0.03601526  1.0
  Ga  Ga5  1  0.25000000  0.87014847  0.53788973  1.0
  Si  Si6  1  0.75000000  0.12439761  0.46343216  1.0
  Si  Si7  1  0.75000000  0.37521231  0.96135481  1.0