# generated using pymatgen
data_MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71932183
_cell_length_b   5.71932183
_cell_length_c   5.71932209
_cell_angle_alpha   58.97694543
_cell_angle_beta   58.97694543
_cell_angle_gamma   58.97693916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCo3O8
_chemical_formula_sum   'Mn1 Co3 O8'
_cell_volume   129.19991652
_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  0.50000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0
  O  O4  1  0.26121400  0.26121400  0.70544400  1.0
  O  O5  1  0.26121400  0.70544400  0.26121400  1.0
  O  O6  1  0.73533400  0.73533400  0.73533400  1.0
  O  O7  1  0.70544400  0.26121400  0.26121400  1.0
  O  O8  1  0.29455600  0.73878600  0.73878600  1.0
  O  O9  1  0.26466600  0.26466600  0.26466600  1.0
  O  O10  1  0.73878600  0.29455600  0.73878600  1.0
  O  O11  1  0.73878600  0.73878600  0.29455600  1.0