# generated using pymatgen
data_MnO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47152678
_cell_length_b   3.47152678
_cell_length_c   4.80755839
_cell_angle_alpha   90.03699068
_cell_angle_beta   89.96300932
_cell_angle_gamma   120.09307114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnO
_chemical_formula_sum   'Mn1 O1'
_cell_volume   50.12888594
_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  0.66651300  0.33348700  0.05734500  1.0
  O  O1  1  0.33357700  0.66642300  0.05622500  1.0