# generated using pymatgen
data_U4MnGa12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46928386
_cell_length_b   7.46799154
_cell_length_c   7.47748548
_cell_angle_alpha   109.48849228
_cell_angle_beta   109.49770741
_cell_angle_gamma   109.44620716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4MnGa12
_chemical_formula_sum   'U4 Mn1 Ga12'
_cell_volume   321.00802207
_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  0.49999900  0.00000000  0.00000000  1.0
  U  U1  1  0.00000000  0.49999900  0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.49999900  1.0
  U  U3  1  0.49999900  0.49999900  0.49999900  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.29063555  0.29063821  0.99990725  1.0
  Ga  Ga6  1  0.70936445  0.70936179  0.00009275  1.0
  Ga  Ga7  1  0.74997408  0.49996146  0.24998623  1.0
  Ga  Ga8  1  0.49997497  0.74998748  0.24998748  1.0
  Ga  Ga9  1  0.29063555  0.99999734  0.29072830  1.0
  Ga  Ga10  1  0.00000000  0.29063762  0.29073482  1.0
  Ga  Ga11  1  0.74997408  0.25001261  0.49998885  1.0
  Ga  Ga12  1  0.25002592  0.74998739  0.50001115  1.0
  Ga  Ga13  1  0.70936445  0.00000266  0.70927170  1.0
  Ga  Ga14  1  1.00000000  0.70936238  0.70926518  1.0
  Ga  Ga15  1  0.50002503  0.25001252  0.75001252  1.0
  Ga  Ga16  1  0.25002592  0.50003854  0.75001377  1.0