# generated using pymatgen
data_Mn4ZnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33183904
_cell_length_b   5.33183904
_cell_length_c   15.58112100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.77776091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4ZnO6
_chemical_formula_sum   'Mn8 Zn2 O12'
_cell_volume   242.68588864
_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  0.13567100  0.86432900  0.04531100  1.0
  Mn  Mn1  1  0.59685200  0.40314800  0.64049600  1.0
  Mn  Mn2  1  0.86432900  0.13567100  0.95468900  1.0
  Mn  Mn3  1  0.40314800  0.59685200  0.35950400  1.0
  Mn  Mn4  1  0.13567100  0.86432900  0.45468900  1.0
  Mn  Mn5  1  0.86432900  0.13567100  0.54531100  1.0
  Mn  Mn6  1  0.40314800  0.59685200  0.14049600  1.0
  Mn  Mn7  1  0.59685200  0.40314800  0.85950400  1.0
  Zn  Zn8  1  0.34062000  0.65938000  0.75000000  1.0
  Zn  Zn9  1  0.65938000  0.34062000  0.25000000  1.0
  O  O10  1  0.50000000  0.50000000  0.50000000  1.0
  O  O11  1  0.50000000  0.50000000  0.00000000  1.0
  O  O12  1  0.94974800  0.05025200  0.84261700  1.0
  O  O13  1  0.05025200  0.94974800  0.15738300  1.0
  O  O14  1  0.05025200  0.94974800  0.34261700  1.0
  O  O15  1  0.94974800  0.05025200  0.65738300  1.0
  O  O16  1  0.21968800  0.78031200  0.92842300  1.0
  O  O17  1  0.78031200  0.21968800  0.07157700  1.0
  O  O18  1  0.78031200  0.21968800  0.42842300  1.0
  O  O19  1  0.21968800  0.78031200  0.57157700  1.0
  O  O20  1  0.70858200  0.29141800  0.75000000  1.0
  O  O21  1  0.29141800  0.70858200  0.25000000  1.0