# generated using pymatgen
data_Dy4Zn3Ga5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37511097
_cell_length_b   7.14898300
_cell_length_c   7.57847344
_cell_angle_alpha   90.01262714
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zn3Ga5
_chemical_formula_sum   'Dy4 Zn3 Ga5'
_cell_volume   237.03640917
_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  0.99657437  0.25137182  1.0
  Dy  Dy1  1  0.25000000  0.50272336  0.24533454  1.0
  Dy  Dy2  1  0.75000000  0.99499329  0.74978997  1.0
  Dy  Dy3  1  0.75000000  0.50091182  0.75427795  1.0
  Zn  Zn4  1  0.25000000  0.29072977  0.58082210  1.0
  Zn  Zn5  1  0.25000000  0.78056222  0.91470697  1.0
  Zn  Zn6  1  0.75000000  0.77983065  0.41855425  1.0
  Ga  Ga7  1  0.75000000  0.26835733  0.08500766  1.0
  Ga  Ga8  1  0.25000000  0.21618561  0.91162623  1.0
  Ga  Ga9  1  0.25000000  0.71532964  0.58282387  1.0
  Ga  Ga10  1  0.75000000  0.73628331  0.08387782  1.0
  Ga  Ga11  1  0.75000000  0.21751862  0.42180881  1.0