# generated using pymatgen
data_MnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38823629
_cell_length_b   3.38823539
_cell_length_c   4.99038531
_cell_angle_alpha   109.84496347
_cell_angle_beta   109.84495645
_cell_angle_gamma   89.99999606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAu2
_chemical_formula_sum   'Mn1 Au2'
_cell_volume   50.25612779
_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  0.66032778  0.66032778  0.32065556  1.0
  Au  Au2  1  0.33967222  0.33967222  0.67934444  1.0