# generated using pymatgen
data_DyGaCu2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96812001
_cell_length_b   3.96812001
_cell_length_c   10.16713219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGaCu2Si
_chemical_formula_sum   'Dy2 Ga2 Cu4 Si2'
_cell_volume   160.09142346
_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  0.00000000  0.50000000  0.76018654  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.23981346  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.64419269  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.35580731  1.0
  Si  Si8  1  0.00000000  0.50000000  0.13123050  1.0
  Si  Si9  1  0.50000000  0.00000000  0.86876950  1.0