# generated using pymatgen
data_Li3Mn(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93837280
_cell_length_b   5.93837280
_cell_length_c   6.00929375
_cell_angle_alpha   59.56047007
_cell_angle_beta   59.56047007
_cell_angle_gamma   60.06591221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(CoO2)4
_chemical_formula_sum   'Li3 Mn1 Co4 O8'
_cell_volume   148.91515035
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1
  Co  Co7  1  0.50000000  0.00000000  0.00000000  1
  O  O8  1  0.73563300  0.73563300  0.77093000  1
  O  O9  1  0.73245600  0.26685000  0.76794300  1
  O  O10  1  0.26685000  0.73245600  0.76794300  1
  O  O11  1  0.25040400  0.25040400  0.76414200  1
  O  O12  1  0.74959600  0.74959600  0.23585800  1
  O  O13  1  0.73315000  0.26754400  0.23205700  1
  O  O14  1  0.26754400  0.73315000  0.23205700  1
  O  O15  1  0.26436700  0.26436700  0.22907000  1
