# generated using pymatgen
data_YAlGaCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11984206
_cell_length_b   5.08165901
_cell_length_c   4.09550671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.13546240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAlGaCu3
_chemical_formula_sum   'Y1 Al1 Ga1 Cu3'
_cell_volume   93.07182675
_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  0.50000000  0.50000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.15813898  0.83068576  0.00000000  1.0
  Cu  Cu4  1  0.84186102  0.16931424  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0