# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81118024
_cell_length_b   7.81118024
_cell_length_c   11.75692406
_cell_angle_alpha   56.04716906
_cell_angle_beta   56.04716906
_cell_angle_gamma   21.43518459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.68147030
_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  0.67152100  0.67152100  0.73788500  1
  Li  Li1  1  0.99663400  0.99663400  0.26504100  1
  Li  Li2  1  0.35265700  0.35265700  0.73122500  1
  Li  Li3  1  0.64840500  0.64840500  0.27226400  1
  Li  Li4  1  0.00331200  0.00331200  0.74022000  1
  Li  Li5  1  0.32714900  0.32714900  0.25818000  1
  Li  Li6  1  0.00063800  0.00063800  0.49643800  1
  Mn  Mn7  1  0.00005200  0.00005200  0.00062500  1
  Mn  Mn8  1  0.33845300  0.33845300  0.49675300  1
  Co  Co9  1  0.66595300  0.66595300  0.00333500  1
  Co  Co10  1  0.33075200  0.33075200  0.99772300  1
  Co  Co11  1  0.65304300  0.65304300  0.50573100  1
  O  O12  1  0.50267600  0.50267600  0.88791600  1
  O  O13  1  0.83120300  0.83120300  0.39038700  1
  O  O14  1  0.15223200  0.15223200  0.89786400  1
  O  O15  1  0.48551100  0.48551100  0.38462900  1
  O  O16  1  0.83524600  0.83524600  0.88072200  1
  O  O17  1  0.16926000  0.16926000  0.38211100  1
  O  O18  1  0.83199500  0.83199500  0.61249700  1
  O  O19  1  0.17214800  0.17214800  0.11420900  1
  O  O20  1  0.51106600  0.51106600  0.62130200  1
  O  O21  1  0.84643700  0.84643700  0.10378600  1
  O  O22  1  0.17916500  0.17916500  0.60561900  1
  O  O23  1  0.49449500  0.49449500  0.11353900  1
