# generated using pymatgen
data_U4Mn6Si6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11651509
_cell_length_b   7.11651539
_cell_length_c   7.11651556
_cell_angle_alpha   109.47122112
_cell_angle_beta   109.47122198
_cell_angle_gamma   109.47122701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Mn6Si6Au
_chemical_formula_sum   'U4 Mn6 Si6 Au1'
_cell_volume   277.44712957
_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  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.00000000  0.50000000  0.00000000  1.0
  U  U2  1  0.50000000  0.00000000  0.00000000  1.0
  U  U3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.75000000  0.25000000  1.0
  Mn  Mn5  1  0.75000000  0.25000000  0.50000000  1.0
  Mn  Mn6  1  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn7  1  0.25000000  0.50000000  0.75000000  1.0
  Mn  Mn8  1  0.50000000  0.25000000  0.75000000  1.0
  Mn  Mn9  1  0.75000000  0.50000000  0.25000000  1.0
  Si  Si10  1  0.66080768  0.00000000  0.66080768  1.0
  Si  Si11  1  0.66080768  0.66080768  0.00000000  1.0
  Si  Si12  1  0.33919232  0.33919232  1.00000000  1.0
  Si  Si13  1  0.00000000  0.66080768  0.66080768  1.0
  Si  Si14  1  1.00000000  0.33919232  0.33919232  1.0
  Si  Si15  1  0.33919232  1.00000000  0.33919232  1.0
  Au  Au16  1  0.00000000  0.00000000  0.00000000  1.0