# generated using pymatgen
data_U2ZnGaAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81241988
_cell_length_b   4.81241892
_cell_length_c   5.86876252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2ZnGaAu2
_chemical_formula_sum   'U2 Zn1 Ga1 Au2'
_cell_volume   117.70751620
_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
  U  U0  1  0.00000000  0.00000000  0.00379208  1.0
  U  U1  1  0.00000000  0.00000000  0.49620792  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.25000000  1.0
  Ga  Ga3  1  0.33333300  0.66666700  0.75000000  1.0
  Au  Au4  1  0.66666700  0.33333300  0.75000000  1.0
  Au  Au5  1  0.33333300  0.66666700  0.25000000  1.0