# generated using pymatgen
data_Mn2ZnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16524989
_cell_length_b   5.16524989
_cell_length_c   9.73427400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.27049112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2ZnO4
_chemical_formula_sum   'Mn4 Zn2 O8'
_cell_volume   144.20909977
_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  0.13213500  0.86786500  0.07064600  1.0
  Mn  Mn1  1  0.86786500  0.13213500  0.92935400  1.0
  Mn  Mn2  1  0.13213500  0.86786500  0.42935400  1.0
  Mn  Mn3  1  0.86786500  0.13213500  0.57064600  1.0
  Zn  Zn4  1  0.61004100  0.38995900  0.75000000  1.0
  Zn  Zn5  1  0.38995900  0.61004100  0.25000000  1.0
  O  O6  1  0.77759000  0.22241000  0.38810600  1.0
  O  O7  1  0.22241000  0.77759000  0.61189400  1.0
  O  O8  1  0.22241000  0.77759000  0.88810600  1.0
  O  O9  1  0.77759000  0.22241000  0.11189400  1.0
  O  O10  1  0.03968400  0.96031600  0.25000000  1.0
  O  O11  1  0.96031600  0.03968400  0.75000000  1.0
  O  O12  1  0.50000000  0.50000000  0.00000000  1.0
  O  O13  1  0.50000000  0.50000000  0.50000000  1.0