# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97689700
_cell_length_b   7.61415427
_cell_length_c   9.75731547
_cell_angle_alpha   91.56142715
_cell_angle_beta   97.35267118
_cell_angle_gamma   99.77918871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.88727552
_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  0.73380300  0.73845300  0.74436500  1.0
  Li  Li1  1  0.90621600  0.57917400  0.25360100  1.0
  Li  Li2  1  0.07777600  0.42124700  0.73934800  1.0
  Li  Li3  1  0.25364700  0.24882500  0.25259400  1.0
  Li  Li4  1  0.42859800  0.08742500  0.75208400  1.0
  Li  Li5  1  0.59411000  0.91956100  0.25120900  1.0
  Li  Li6  1  0.51727200  0.50440800  0.50989600  1.0
  Mn  Mn7  1  0.00000000  0.99979000  0.00028600  1.0
  Mn  Mn8  1  0.15900400  0.82689500  0.50068100  1.0
  Co  Co9  1  0.32781600  0.66510100  0.00112800  1.0
  Co  Co10  1  0.67329400  0.33551600  0.99885300  1.0
  Co  Co11  1  0.83633300  0.17983300  0.49518400  1.0
  O  O12  1  0.33268800  0.86739500  0.88347600  1.0
  O  O13  1  0.56581000  0.72588100  0.39108200  1.0
  O  O14  1  0.71382500  0.53551800  0.88440400  1.0
  O  O15  1  0.86536600  0.35396400  0.38388100  1.0
  O  O16  1  0.06178700  0.20538600  0.88400400  1.0
  O  O17  1  0.18346600  0.04204300  0.38899500  1.0
  O  O18  1  0.13361100  0.64290900  0.61845700  1.0
  O  O19  1  0.28838800  0.46445900  0.11826000  1.0
  O  O20  1  0.47675300  0.27332600  0.61284800  1.0
  O  O21  1  0.66602000  0.13351100  0.11705400  1.0
  O  O22  1  0.76383800  0.95555300  0.60164500  1.0
  O  O23  1  0.94058300  0.79382300  0.11666500  1.0