# generated using pymatgen
data_YTi(GaCu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18170625
_cell_length_b   4.18170590
_cell_length_c   6.68046461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTi(GaCu)2
_chemical_formula_sum   'Y1 Ti1 Ga2 Cu2'
_cell_volume   101.16827095
_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  0.50000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga2  1  0.33333300  0.66666700  0.79285423  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.20714577  1.0
  Cu  Cu4  1  0.33333300  0.66666700  0.19110032  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.80889968  1.0