# generated using pymatgen
data_Li2MnV4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94471421
_cell_length_b   6.94471421
_cell_length_c   5.76173495
_cell_angle_alpha   74.87938220
_cell_angle_beta   74.87938220
_cell_angle_gamma   83.31031287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnV4CoO12
_chemical_formula_sum   'Li2 Mn1 V4 Co1 O12'
_cell_volume   258.62466244
_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  0.75513100  0.24486900  0.50000000  1
  Li  Li1  1  0.24702500  0.75297500  0.00000000  1
  Mn  Mn2  1  0.08643200  0.91356800  0.50000000  1
  V  V3  1  0.81371100  0.60344500  0.01869000  1
  V  V4  1  0.60878900  0.79557100  0.52151900  1
  V  V5  1  0.39655500  0.18628900  0.98131000  1
  V  V6  1  0.20442900  0.39121100  0.47848100  1
  Co  Co7  1  0.91492300  0.08507700  0.00000000  1
  O  O8  1  0.98365500  0.80182000  0.90091500  1
  O  O9  1  0.89197800  0.35415600  0.09054300  1
  O  O10  1  0.78851900  0.97720100  0.40367000  1
  O  O11  1  0.63457100  0.64817900  0.81063200  1
  O  O12  1  0.64584400  0.10802200  0.90945700  1
  O  O13  1  0.63396700  0.64450000  0.31207900  1
  O  O14  1  0.35182100  0.36542900  0.18936800  1
  O  O15  1  0.37197400  0.90580100  0.57496900  1
  O  O16  1  0.35550000  0.36603300  0.68792100  1
  O  O17  1  0.19818000  0.01634500  0.09908500  1
  O  O18  1  0.09419900  0.62802600  0.42503100  1
  O  O19  1  0.02279900  0.21148100  0.59633000  1
