# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91650598
_cell_length_b   5.91650598
_cell_length_c   5.04769967
_cell_angle_alpha   73.90278975
_cell_angle_beta   73.90278975
_cell_angle_gamma   60.11682138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo3O8
_chemical_formula_sum   'Li4 Mn1 Co3 O8'
_cell_volume   145.12825496
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.25080400  0.25080400  0.99629200  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.74919600  0.74919600  0.00370800  1
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1
  Co  Co5  1  0.75301000  0.24699000  0.00000000  1
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1
  Co  Co7  1  0.24699000  0.75301000  0.00000000  1
  O  O8  1  0.62265800  0.14870300  0.73582500  1
  O  O9  1  0.88600300  0.88600300  0.24943800  1
  O  O10  1  0.14870300  0.62265800  0.73582500  1
  O  O11  1  0.38522700  0.38522700  0.25897500  1
  O  O12  1  0.37734200  0.85129700  0.26417500  1
  O  O13  1  0.61477300  0.61477300  0.74102500  1
  O  O14  1  0.85129700  0.37734200  0.26417500  1
  O  O15  1  0.11399700  0.11399700  0.75056200  1
