# generated using pymatgen
data_Mn4ZnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23549060
_cell_length_b   7.23549060
_cell_length_c   9.61793300
_cell_angle_alpha   49.85987112
_cell_angle_beta   49.85987112
_cell_angle_gamma   23.95034238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4ZnO8
_chemical_formula_sum   'Mn4 Zn1 O8'
_cell_volume   153.73922291
_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  0.36526800  0.36526800  0.44481500  1.0
  Mn  Mn1  1  0.85813000  0.85813000  0.79114600  1.0
  Mn  Mn2  1  0.15944200  0.15944200  0.16233700  1.0
  Mn  Mn3  1  0.65094600  0.65094600  0.50202000  1.0
  Zn  Zn4  1  0.65938300  0.65938300  0.81018300  1.0
  O  O5  1  0.14945600  0.14945600  0.37607200  1.0
  O  O6  1  0.54366500  0.54366500  0.25069200  1.0
  O  O7  1  0.47085200  0.47085200  0.70792500  1.0
  O  O8  1  0.86467600  0.86467600  0.57864900  1.0
  O  O9  1  0.83815400  0.83815400  0.34493400  1.0
  O  O10  1  0.20255000  0.20255000  0.90895300  1.0
  O  O11  1  0.17232300  0.17232300  0.64332200  1.0
  O  O12  1  0.78050200  0.78050200  0.04830700  1.0