# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81734566
_cell_length_b   7.46565758
_cell_length_c   9.57816711
_cell_angle_alpha   99.96810119
_cell_angle_beta   90.01324139
_cell_angle_gamma   100.88663785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   194.73570052
_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  0.07229192  0.15247871  0.71695844  1
  Li  Li1  1  0.58606223  0.17186947  0.26944878  1
  Li  Li2  1  0.74807109  0.49071275  0.74447267  1
  Li  Li3  1  0.24837188  0.49414197  0.25582638  1
  Li  Li4  1  0.41823515  0.83479056  0.73800120  1
  Li  Li5  1  0.92409883  0.85566826  0.27459709  1
  Li  Li6  1  0.50298164  0.00646657  0.49880200  1
  Mn  Mn7  1  0.00074776  0.00021952  0.00081055  1
  Mn  Mn8  1  0.83696111  0.67433100  0.50280078  1
  Co  Co9  1  0.66751816  0.33405942  0.99679263  1
  Co  Co10  1  0.16310104  0.32704168  0.49860870  1
  Co  Co11  1  0.33329374  0.66563703  0.00266703  1
  O  O12  1  0.54170514  0.08204464  0.88941413  1
  O  O13  1  0.04932086  0.09906243  0.38041199  1
  O  O14  1  0.21205356  0.42333165  0.89300201  1
  O  O15  1  0.71043810  0.42137773  0.38980915  1
  O  O16  1  0.87784150  0.75472871  0.89490904  1
  O  O17  1  0.36837303  0.73741742  0.38660067  1
  O  O18  1  0.62891429  0.25931674  0.61351318  1
  O  O19  1  0.12365173  0.24632271  0.10488739  1
  O  O20  1  0.29065180  0.58132695  0.61064300  1
  O  O21  1  0.78873622  0.57649029  0.10622986  1
  O  O22  1  0.94756825  0.89456162  0.61924719  1
  O  O23  1  0.45901297  0.91660217  0.11154313  1
