# generated using pymatgen
data_Mn2ZnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07409152
_cell_length_b   6.07409152
_cell_length_c   6.07409219
_cell_angle_alpha   60.19765702
_cell_angle_beta   60.19765702
_cell_angle_gamma   60.19766422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2ZnO4
_chemical_formula_sum   'Mn4 Zn2 O8'
_cell_volume   159.17268014
_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  0.75518300  0.75518300  0.75518300  1.0
  Mn  Mn1  1  0.87515700  0.37505900  0.37505900  1.0
  Mn  Mn2  1  0.37505900  0.37505900  0.87515700  1.0
  Mn  Mn3  1  0.37505900  0.87515700  0.37505900  1.0
  Zn  Zn4  1  0.99443500  0.99443500  0.99443500  1.0
  Zn  Zn5  1  0.37455300  0.37455300  0.37455300  1.0
  O  O6  1  0.62071200  0.16964700  0.62071200  1.0
  O  O7  1  0.62071200  0.62071200  0.16964700  1.0
  O  O8  1  0.16964700  0.62071200  0.62071200  1.0
  O  O9  1  0.61939900  0.61939900  0.61939900  1.0
  O  O10  1  0.12852900  0.12852900  0.12852900  1.0
  O  O11  1  0.58510800  0.12822200  0.12822200  1.0
  O  O12  1  0.12822200  0.12822200  0.58510800  1.0
  O  O13  1  0.12822200  0.58510800  0.12822200  1.0