# generated using pymatgen
data_U3Ga2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79162728
_cell_length_b   7.79162728
_cell_length_c   7.79162728
_cell_angle_alpha   120.37082799
_cell_angle_beta   120.37082799
_cell_angle_gamma   89.35889821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Ga2Ge3
_chemical_formula_sum   'U6 Ga4 Ge6'
_cell_volume   332.58215683
_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  0.36282600  0.17451300  0.50000000  1.0
  U  U1  1  0.67451300  0.86282600  0.50000000  1.0
  U  U2  1  0.17451300  0.67451300  0.81168700  1.0
  U  U3  1  0.86282600  0.36282600  0.18831300  1.0
  U  U4  1  0.74919100  0.74919100  0.00000000  1.0
  U  U5  1  0.24919100  0.24919100  0.00000000  1.0
  Ga  Ga6  1  0.69295200  0.47335300  0.50000000  1.0
  Ga  Ga7  1  0.97335300  0.19295200  0.50000000  1.0
  Ga  Ga8  1  0.47335300  0.97335300  0.78040100  1.0
  Ga  Ga9  1  0.19295200  0.69295200  0.21959900  1.0
  Ge  Ge10  1  0.35281400  0.55440600  0.50000000  1.0
  Ge  Ge11  1  0.05440600  0.85281400  0.50000000  1.0
  Ge  Ge12  1  0.55440600  0.05440600  0.20159200  1.0
  Ge  Ge13  1  0.85281400  0.35281400  0.79840800  1.0
  Ge  Ge14  1  0.99928800  0.99928800  0.00000000  1.0
  Ge  Ge15  1  0.49928800  0.49928800  0.00000000  1.0