# generated using pymatgen
data_Dy3(Ga2Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62261693
_cell_length_b   5.62261693
_cell_length_c   15.83635523
_cell_angle_alpha   75.23026465
_cell_angle_beta   75.23026465
_cell_angle_gamma   46.43045816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(Ga2Cu)2
_chemical_formula_sum   'Dy6 Ga8 Cu4'
_cell_volume   348.50307967
_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  0.60845600  0.60845600  0.07478600  1.0
  Dy  Dy1  1  0.94217700  0.94217700  0.40217000  1.0
  Dy  Dy2  1  0.27572200  0.27572200  0.73768300  1.0
  Dy  Dy3  1  0.72410700  0.72410700  0.26086600  1.0
  Dy  Dy4  1  0.05618500  0.05618500  0.59496500  1.0
  Dy  Dy5  1  0.39006200  0.39006200  0.92814800  1.0
  Ga  Ga6  1  0.37961800  0.37961800  0.53667000  1.0
  Ga  Ga7  1  0.71273200  0.71273200  0.87061100  1.0
  Ga  Ga8  1  0.90427000  0.90427000  0.07342700  1.0
  Ga  Ga9  1  0.23716100  0.23716100  0.40656600  1.0
  Ga  Ga10  1  0.56999200  0.56999200  0.74005700  1.0
  Ga  Ga11  1  0.42748100  0.42748100  0.25946700  1.0
  Ga  Ga12  1  0.75733200  0.75733200  0.59497800  1.0
  Ga  Ga13  1  0.09089600  0.09089600  0.92873100  1.0
  Cu  Cu14  1  0.29590000  0.29590000  0.12794000  1.0
  Cu  Cu15  1  0.62775700  0.62775700  0.46189500  1.0
  Cu  Cu16  1  0.96154300  0.96154300  0.79473500  1.0
  Cu  Cu17  1  0.03860800  0.03860800  0.20630600  1.0