# generated using pymatgen
data_U(GaCu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49437087
_cell_length_b   6.49437087
_cell_length_c   6.49437038
_cell_angle_alpha   84.37847542
_cell_angle_beta   84.37847542
_cell_angle_gamma   84.37847884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(GaCu3)2
_chemical_formula_sum   'U2 Ga4 Cu12'
_cell_volume   270.20194469
_cell_formula_units_Z   2
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  0.34593000  0.34593000  0.34593000  1.0
  U  U1  1  0.65115700  0.65115700  0.65115700  1.0
  Ga  Ga2  1  0.99312500  0.52364400  0.99312500  1.0
  Ga  Ga3  1  0.52364400  0.99312500  0.99312500  1.0
  Ga  Ga4  1  0.99312500  0.99312500  0.52364400  1.0
  Ga  Ga5  1  0.06793100  0.06793100  0.06793100  1.0
  Cu  Cu6  1  0.30711800  0.00191700  0.69858500  1.0
  Cu  Cu7  1  0.00191700  0.69858500  0.30711800  1.0
  Cu  Cu8  1  0.69858500  0.30711800  0.00191700  1.0
  Cu  Cu9  1  0.00191700  0.30711800  0.69858500  1.0
  Cu  Cu10  1  0.30711800  0.69858500  0.00191700  1.0
  Cu  Cu11  1  0.69858500  0.00191700  0.30711800  1.0
  Cu  Cu12  1  0.34906400  0.34906400  0.84725900  1.0
  Cu  Cu13  1  0.34906400  0.84725900  0.34906400  1.0
  Cu  Cu14  1  0.84725900  0.34906400  0.34906400  1.0
  Cu  Cu15  1  0.65030900  0.65030900  0.16694300  1.0
  Cu  Cu16  1  0.65030900  0.16694300  0.65030900  1.0
  Cu  Cu17  1  0.16694300  0.65030900  0.65030900  1.0