# generated using pymatgen
data_Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72246273
_cell_length_b   5.72246273
_cell_length_c   5.72246293
_cell_angle_alpha   61.25249657
_cell_angle_beta   61.25249657
_cell_angle_gamma   61.25250311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3CoO8
_chemical_formula_sum   'Mn3 Co1 O8'
_cell_volume   136.23736485
_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  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.26323600  0.26323600  0.26323600  1.0
  O  O5  1  0.70521800  0.26743200  0.26743200  1.0
  O  O6  1  0.26743200  0.26743200  0.70521800  1.0
  O  O7  1  0.26743200  0.70521800  0.26743200  1.0
  O  O8  1  0.73256800  0.29478200  0.73256800  1.0
  O  O9  1  0.73256800  0.73256800  0.29478200  1.0
  O  O10  1  0.29478200  0.73256800  0.73256800  1.0
  O  O11  1  0.73676400  0.73676400  0.73676400  1.0