# generated using pymatgen
data_YLuGa3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30799638
_cell_length_b   4.30799709
_cell_length_c   7.11977699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLuGa3Cu
_chemical_formula_sum   'Y1 Lu1 Ga3 Cu1'
_cell_volume   114.43205897
_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  0.33333300  0.66666700  0.24042726  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.77139692  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.01420538  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.46303869  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.55804756  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.95288319  1.0