# generated using pymatgen
data_DyLu2(ZnGa)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82155470
_cell_length_b   6.77938747
_cell_length_c   4.23235793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79575422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu2(ZnGa)3
_chemical_formula_sum   'Dy1 Lu2 Zn3 Ga3'
_cell_volume   169.85447636
_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  0.00000000  0.56847463  0.50000000  1.0
  Lu  Lu1  1  0.43097595  0.42964981  0.50000000  1.0
  Lu  Lu2  1  0.56902405  0.99867385  0.50000000  1.0
  Zn  Zn3  1  0.75670853  0.75696508  0.00000000  1.0
  Zn  Zn4  1  0.24329147  0.00025656  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.24280321  0.00000000  1.0
  Ga  Ga6  1  0.66222832  0.33030661  0.00000000  1.0
  Ga  Ga7  1  0.33777168  0.66807829  0.00000000  1.0
  Ga  Ga8  1  1.00000000  0.00479096  0.50000000  1.0