# generated using pymatgen
data_YGa2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08956866
_cell_length_b   5.16330143
_cell_length_c   4.08909026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.48039100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa2Cu3
_chemical_formula_sum   'Y1 Ga2 Cu3'
_cell_volume   92.60683894
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.32492957  0.66246528  0.00000000  1.0
  Cu  Cu4  1  0.67507043  0.33753472  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0