# generated using pymatgen
data_DyY3(GaSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94596645
_cell_length_b   5.75970076
_cell_length_c   7.99050907
_cell_angle_alpha   89.96382980
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(GaSi)2
_chemical_formula_sum   'Dy1 Y3 Ga2 Si2'
_cell_volume   181.60494571
_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  0.75000000  0.88681350  0.82103449  1.0
  Y  Y1  1  0.25000000  0.37978191  0.67946172  1.0
  Y  Y2  1  0.25000000  0.12005081  0.17917573  1.0
  Y  Y3  1  0.75000000  0.61355080  0.32077175  1.0
  Ga  Ga4  1  0.25000000  0.87000496  0.53842868  1.0
  Ga  Ga5  1  0.25000000  0.63033590  0.03680453  1.0
  Si  Si6  1  0.75000000  0.12423129  0.46241514  1.0
  Si  Si7  1  0.75000000  0.37522984  0.96190696  1.0