# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15539500
_cell_length_b   5.78801572
_cell_length_c   7.68244519
_cell_angle_alpha   100.48256457
_cell_angle_beta   108.57875172
_cell_angle_gamma   89.97142148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   213.26081356
_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  0.50606400  0.24930200  0.99697400  1
  Li  Li1  1  0.17293700  0.41934600  0.66636300  1
  Li  Li2  1  0.82689800  0.58639200  0.34369500  1
  Li  Li3  1  0.50365500  0.74174100  0.99229200  1
  Li  Li4  1  0.16424700  0.91398100  0.66508100  1
  Li  Li5  1  0.83035800  0.08493100  0.33736500  1
  Li  Li6  1  0.66313600  0.66639100  0.66721600  1
  Mn  Mn7  1  0.00635900  0.00039100  0.99561800  1
  Mn  Mn8  1  0.32729700  0.83565000  0.33729800  1
  Co  Co9  1  0.65952800  0.16492300  0.66629800  1
  Co  Co10  1  0.34453700  0.34215300  0.34670300  1
  Co  Co11  1  0.00067400  0.49950400  0.99042000  1
  O  O12  1  0.94514500  0.28701900  0.15536000  1
  O  O13  1  0.60977500  0.43674800  0.82773600  1
  O  O14  1  0.23615300  0.63335700  0.48383600  1
  O  O15  1  0.94023900  0.80088600  0.16028800  1
  O  O16  1  0.63168700  0.97080800  0.84166300  1
  O  O17  1  0.23433200  0.11116200  0.48567500  1
  O  O18  1  0.09457700  0.19799600  0.84606000  1
  O  O19  1  0.71460900  0.35964300  0.49730700  1
  O  O20  1  0.41274900  0.55997800  0.18248800  1
  O  O21  1  0.08667800  0.71378100  0.84942800  1
  O  O22  1  0.69955300  0.88973300  0.49606300  1
  O  O23  1  0.38881400  0.03418200  0.16877400  1
