# generated using pymatgen
data_Li3Mn(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97914595
_cell_length_b   9.84431766
_cell_length_c   7.67318120
_cell_angle_alpha   88.06056534
_cell_angle_beta   99.92457623
_cell_angle_gamma   82.02354337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(CoO3)2
_chemical_formula_sum   'Li6 Mn2 Co4 O12'
_cell_volume   219.13912974
_cell_formula_units_Z   2
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  0.58477800  0.75304300  0.91733800  1
  Li  Li1  1  0.08139400  0.24683600  0.41594700  1
  Li  Li2  1  0.74225400  0.25248300  0.74570800  1
  Li  Li3  1  0.25031700  0.74874000  0.25947700  1
  Li  Li4  1  0.41620100  0.25125600  0.07375300  1
  Li  Li5  1  0.92433500  0.74761500  0.58754800  1
  Mn  Mn6  1  0.33265100  0.00002300  0.66696300  1
  Mn  Mn7  1  0.83422700  0.50003500  0.16642300  1
  Co  Co8  1  0.48037600  0.49960300  0.51251800  1
  Co  Co9  1  0.18661400  0.50038400  0.82054700  1
  Co  Co10  1  0.01150200  0.00049700  0.00315100  1
  Co  Co11  1  0.65475300  0.99955500  0.33050100  1
  O  O12  1  0.86756000  0.60859400  0.37073100  1
  O  O13  1  0.38833900  0.11434700  0.86759900  1
  O  O14  1  0.79986300  0.39136700  0.96233200  1
  O  O15  1  0.27784800  0.88575600  0.46599600  1
  O  O16  1  0.56032200  0.62313300  0.71333900  1
  O  O17  1  0.03866000  0.11690800  0.20005900  1
  O  O18  1  0.10634000  0.37689900  0.61990900  1
  O  O19  1  0.62750200  0.88311300  0.13326800  1
  O  O20  1  0.23470400  0.60868300  0.05944600  1
  O  O21  1  0.68114500  0.11342000  0.53121100  1
  O  O22  1  0.43339200  0.39120500  0.27385500  1
  O  O23  1  0.98492400  0.88650400  0.80237900  1
