# generated using pymatgen
data_UGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42065700
_cell_length_b   5.44644500
_cell_length_c   6.04471896
_cell_angle_alpha   90.00000000
_cell_angle_beta   116.63977172
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGa
_chemical_formula_sum   'U4 Ga4'
_cell_volume   159.51536031
_cell_formula_units_Z   4
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  0.00000000  1.0
  U  U1  1  0.00000000  0.50000000  0.00000000  1.0
  U  U2  1  0.76478000  0.00000000  0.52956000  1.0
  U  U3  1  0.23522000  0.00000000  0.47044000  1.0
  Ga  Ga4  1  0.50000000  0.74689300  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.25310700  0.00000000  1.0
  Ga  Ga6  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.50000000  1.0