# generated using pymatgen
data_DyGaCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11730529
_cell_length_b   5.03499532
_cell_length_c   4.98711102
_cell_angle_alpha   120.31794966
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGaCu4
_chemical_formula_sum   'Dy1 Ga1 Cu4'
_cell_volume   89.24655288
_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  0.99997861  0.99999800  1.0
  Ga  Ga1  1  0.50000000  0.49998510  0.99999800  1.0
  Cu  Cu2  1  0.00000000  0.33065536  0.66134920  1.0
  Cu  Cu3  1  0.00000000  0.66931015  0.33865980  1.0
  Cu  Cu4  1  0.50000000  0.49998531  0.49999983  1.0
  Cu  Cu5  1  0.50000000  0.99998448  0.49999517  1.0