# generated using pymatgen
data_U3(Ga2Cu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09295100
_cell_length_b   4.09295100
_cell_length_c   16.07285336
_cell_angle_alpha   82.68496229
_cell_angle_beta   82.68496229
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3(Ga2Cu)4
_chemical_formula_sum   'U3 Ga8 Cu4'
_cell_volume   264.85536768
_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  0.99758100  0.99758100  0.00483800  1.0
  U  U1  1  0.33575200  0.33575200  0.32849500  1.0
  U  U2  1  0.66666700  0.66666700  0.66666700  1.0
  Ga  Ga3  1  0.75050300  0.25050300  0.49899400  1.0
  Ga  Ga4  1  0.08283000  0.58283000  0.83433900  1.0
  Ga  Ga5  1  0.45825800  0.45825800  0.08348300  1.0
  Ga  Ga6  1  0.79704700  0.79704700  0.40590600  1.0
  Ga  Ga7  1  0.12818100  0.12818100  0.74363800  1.0
  Ga  Ga8  1  0.87507500  0.87507500  0.24985000  1.0
  Ga  Ga9  1  0.20515300  0.20515300  0.58969600  1.0
  Ga  Ga10  1  0.53628600  0.53628600  0.92742700  1.0
  Cu  Cu11  1  0.91666700  0.41666700  0.16666700  1.0
  Cu  Cu12  1  0.24992600  0.74992600  0.50014800  1.0
  Cu  Cu13  1  0.58340700  0.08340700  0.83318500  1.0
  Cu  Cu14  1  0.41666700  0.91666700  0.16666700  1.0