# generated using pymatgen
data_UGeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45076563
_cell_length_b   4.45076563
_cell_length_c   15.15786100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGeAu
_chemical_formula_sum   'U4 Ge4 Au4'
_cell_volume   260.03872491
_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  0.75000000  1.0
  U  U1  1  0.00000000  0.00000000  0.25000000  1.0
  U  U2  1  0.00000000  0.00000000  0.50000000  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.88940300  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.38940300  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.11059700  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.61059700  1.0
  Au  Au8  1  0.33333300  0.66666700  0.14305600  1.0
  Au  Au9  1  0.66666700  0.33333300  0.64305600  1.0
  Au  Au10  1  0.66666700  0.33333300  0.85694400  1.0
  Au  Au11  1  0.33333300  0.66666700  0.35694400  1.0