# generated using pymatgen
data_DyErGa3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31967743
_cell_length_b   4.31967744
_cell_length_c   7.15840477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErGa3Cu
_chemical_formula_sum   'Dy1 Er1 Ga3 Cu1'
_cell_volume   115.67766647
_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  0.33333300  0.66666700  0.26102520  1.0
  Er  Er1  1  0.33333300  0.66666700  0.72971068  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.48045686  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.04215915  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.94719953  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.53944858  1.0