# generated using pymatgen
data_MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75216663
_cell_length_b   5.75216663
_cell_length_c   5.75216686
_cell_angle_alpha   59.64939365
_cell_angle_beta   59.64939365
_cell_angle_gamma   59.64938621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCo3O8
_chemical_formula_sum   'Mn1 Co3 O8'
_cell_volume   133.50751852
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.50000000  1.0
  O  O4  1  0.76335300  0.27285100  0.76335300  1.0
  O  O5  1  0.27285100  0.76335300  0.76335300  1.0
  O  O6  1  0.76335300  0.76335300  0.27285100  1.0
  O  O7  1  0.26726000  0.26726000  0.26726000  1.0
  O  O8  1  0.73274000  0.73274000  0.73274000  1.0
  O  O9  1  0.23664700  0.23664700  0.72714900  1.0
  O  O10  1  0.72714900  0.23664700  0.23664700  1.0
  O  O11  1  0.23664700  0.72714900  0.23664700  1.0