# generated using pymatgen
data_MnAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76639212
_cell_length_b   5.76639212
_cell_length_c   4.74437326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAu3
_chemical_formula_sum   'Mn2 Au6'
_cell_volume   136.62110433
_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
  Mn  Mn0  1  0.33333300  0.66666700  0.75000000  1.0
  Mn  Mn1  1  0.66666700  0.33333300  0.25000000  1.0
  Au  Au2  1  0.16870689  0.33741378  0.25000000  1.0
  Au  Au3  1  0.66258622  0.83129311  0.25000000  1.0
  Au  Au4  1  0.16870689  0.83129311  0.25000000  1.0
  Au  Au5  1  0.83129201  0.66258301  0.75000000  1.0
  Au  Au6  1  0.33741699  0.16870799  0.75000000  1.0
  Au  Au7  1  0.83129201  0.16870799  0.75000000  1.0