# generated using pymatgen
data_YLu(GaCu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29762485
_cell_length_b   4.29762457
_cell_length_c   6.93548692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu(GaCu)2
_chemical_formula_sum   'Y1 Lu1 Ga2 Cu2'
_cell_volume   110.93397006
_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  0.66666600  0.00000000  1.0
  Lu  Lu1  1  0.33333300  0.66666600  0.50000000  1.0
  Ga  Ga2  1  0.66666600  0.33333300  0.27463899  1.0
  Ga  Ga3  1  0.66666600  0.33333300  0.72536001  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.26099492  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.73900408  1.0