# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99168800
_cell_length_b   7.81242879
_cell_length_c   8.13603551
_cell_angle_alpha   104.54395905
_cell_angle_beta   90.95945623
_cell_angle_gamma   96.67676327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   182.60748170
_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
  Li  Li0  1  0.79386400  0.60073400  0.90912800  1
  Li  Li1  1  0.99328400  0.99263900  0.48551300  1
  Li  Li2  1  0.21614100  0.40897800  0.10930400  1
  Li  Li3  1  0.40461300  0.80095000  0.69642100  1
  Li  Li4  1  0.59027200  0.18850600  0.29835100  1
  Li  Li5  1  0.41362600  0.80907800  0.20736700  1
  Mn  Mn6  1  0.99300400  0.99236300  0.00730000  1
  Mn  Mn7  1  0.20279600  0.40374600  0.59660200  1
  Mn  Mn8  1  0.58937100  0.19694600  0.79825600  1
  Co  Co9  1  0.81168400  0.60939900  0.39047300  1
  O  O10  1  0.43383000  0.82389600  0.95750900  1
  O  O11  1  0.57194700  0.20682800  0.56047700  1
  O  O12  1  0.79037200  0.59344900  0.17239200  1
  O  O13  1  0.96883300  0.00817900  0.76462700  1
  O  O14  1  0.18032800  0.41310300  0.36092200  1
  O  O15  1  0.22848300  0.39764100  0.84115700  1
  O  O16  1  0.42182900  0.78297500  0.44551100  1
  O  O17  1  0.56017800  0.17338100  0.03559200  1
  O  O18  1  0.82636100  0.59451000  0.62966900  1
  O  O19  1  0.00918500  0.00269700  0.23342900  1
