# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94999300
_cell_length_b   7.77417113
_cell_length_c   10.15541096
_cell_angle_alpha   110.34609618
_cell_angle_beta   91.19971852
_cell_angle_gamma   98.10765065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.57302786
_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  0.16318200  0.33047400  0.91587800  1
  Li  Li1  1  0.83345200  0.66379600  0.57210300  1
  Li  Li2  1  0.48204300  0.99683400  0.25836500  1
  Li  Li3  1  0.84378100  0.67310100  0.08964700  1
  Li  Li4  1  0.50042300  0.00018000  0.74498800  1
  Li  Li5  1  0.17812600  0.34461500  0.41651200  1
  Li  Li6  1  0.31841600  0.66270700  0.34033800  1
  Mn  Mn7  1  0.00421100  0.99882000  0.00055100  1
  Mn  Mn8  1  0.67831400  0.34505900  0.17257700  1
  Co  Co9  1  0.66129400  0.32919800  0.65942200  1
  Co  Co10  1  0.33341400  0.66219200  0.83203800  1
  Co  Co11  1  0.99254600  0.98707700  0.49331700  1
  O  O12  1  0.62587000  0.16723300  0.96838200  1
  O  O13  1  0.24056400  0.49442000  0.63017300  1
  O  O14  1  0.92952400  0.85676600  0.31240300  1
  O  O15  1  0.22825800  0.48283100  0.13100900  1
  O  O16  1  0.91664100  0.82454400  0.80078600  1
  O  O17  1  0.61534300  0.15994800  0.46745700  1
  O  O18  1  0.73800200  0.50228700  0.86656800  1
  O  O19  1  0.39344400  0.84858900  0.53963200  1
  O  O20  1  0.11828300  0.18455100  0.19701700  1
  O  O21  1  0.38588700  0.83727400  0.04069400  1
  O  O22  1  0.08140600  0.16183700  0.68957600  1
  O  O23  1  0.73757700  0.48566700  0.36056500  1
