# generated using pymatgen
data_ZnCo3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32936900
_cell_length_b   9.93900800
_cell_length_c   10.07596600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCo3O7
_chemical_formula_sum   'Zn4 Co12 O28'
_cell_volume   533.71022705
_cell_formula_units_Z   4
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
  Zn  Zn0  1  0.38589300  0.05797700  0.25000000  1.0
  Zn  Zn1  1  0.88589300  0.44202300  0.75000000  1.0
  Zn  Zn2  1  0.61410700  0.94202300  0.75000000  1.0
  Zn  Zn3  1  0.11410700  0.55797700  0.25000000  1.0
  Co  Co4  1  0.70858700  0.68628100  0.97065300  1.0
  Co  Co5  1  0.20858700  0.81371900  0.02934700  1.0
  Co  Co6  1  0.29141300  0.31371900  0.47065300  1.0
  Co  Co7  1  0.79141300  0.18628100  0.52934700  1.0
  Co  Co8  1  0.70489800  0.76566500  0.25000000  1.0
  Co  Co9  1  0.20489800  0.73433500  0.75000000  1.0
  Co  Co10  1  0.29510200  0.23433500  0.75000000  1.0
  Co  Co11  1  0.79510200  0.26566500  0.25000000  1.0
  Co  Co12  1  0.20858700  0.81371900  0.47065300  1.0
  Co  Co13  1  0.70858700  0.68628100  0.52934700  1.0
  Co  Co14  1  0.79141300  0.18628100  0.97065300  1.0
  Co  Co15  1  0.29141300  0.31371900  0.02934700  1.0
  O  O16  1  0.05384600  0.29480700  0.87737100  1.0
  O  O17  1  0.55384600  0.20519300  0.12262900  1.0
  O  O18  1  0.94615400  0.70519300  0.37737100  1.0
  O  O19  1  0.44615400  0.79480700  0.62262900  1.0
  O  O20  1  0.94615400  0.70519300  0.12262900  1.0
  O  O21  1  0.44615400  0.79480700  0.87737100  1.0
  O  O22  1  0.05384600  0.29480700  0.62262900  1.0
  O  O23  1  0.55384600  0.20519300  0.37737100  1.0
  O  O24  1  0.52038300  0.28200200  0.88470200  1.0
  O  O25  1  0.02038300  0.21799800  0.11529800  1.0
  O  O26  1  0.47961700  0.71799800  0.38470200  1.0
  O  O27  1  0.97961700  0.78200200  0.61529800  1.0
  O  O28  1  0.47961700  0.71799800  0.11529800  1.0
  O  O29  1  0.97961700  0.78200200  0.88470200  1.0
  O  O30  1  0.52038300  0.28200200  0.61529800  1.0
  O  O31  1  0.02038300  0.21799800  0.38470200  1.0
  O  O32  1  0.80203500  0.43290400  0.25000000  1.0
  O  O33  1  0.30203500  0.06709600  0.75000000  1.0
  O  O34  1  0.19796500  0.56709600  0.75000000  1.0
  O  O35  1  0.69796500  0.93290400  0.25000000  1.0
  O  O36  1  0.77618900  0.03204200  0.59740800  1.0
  O  O37  1  0.27618900  0.46795800  0.40259200  1.0
  O  O38  1  0.22381100  0.96795800  0.09740800  1.0
  O  O39  1  0.72381100  0.53204200  0.90259200  1.0
  O  O40  1  0.22381100  0.96795800  0.40259200  1.0
  O  O41  1  0.72381100  0.53204200  0.59740800  1.0
  O  O42  1  0.77618900  0.03204200  0.90259200  1.0
  O  O43  1  0.27618900  0.46795800  0.09740800  1.0