# generated using pymatgen
data_MnAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95018614
_cell_length_b   8.95018614
_cell_length_c   8.95018681
_cell_angle_alpha   19.63630585
_cell_angle_beta   19.63630585
_cell_angle_gamma   19.63630692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAu3
_chemical_formula_sum   'Mn1 Au3'
_cell_volume   70.80432270
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au1  1  0.25601500  0.25601500  0.25601500  1.0
  Au  Au2  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au3  1  0.74398500  0.74398500  0.74398500  1.0