# generated using pymatgen
data_U2Ga3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92999600
_cell_length_b   4.66884783
_cell_length_c   8.14159107
_cell_angle_alpha   89.99690177
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Ga3Cu
_chemical_formula_sum   'U2 Ga3 Cu1'
_cell_volume   111.37456765
_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  0.99994400  0.00288700  1.0
  U  U1  1  0.00000000  0.50002700  0.50026100  1.0
  Ga  Ga2  1  0.50000000  0.49996100  0.83255200  1.0
  Ga  Ga3  1  0.50000000  0.49995500  0.17521700  1.0
  Ga  Ga4  1  0.50000000  0.99995200  0.65722700  1.0
  Cu  Cu5  1  0.50000000  0.99996000  0.33185600  1.0