# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10818900
_cell_length_b   5.84327787
_cell_length_c   7.70400684
_cell_angle_alpha   78.94170871
_cell_angle_beta   77.98578975
_cell_angle_gamma   73.39804073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   213.38157852
_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  0.49725600  0.66589100  0.83644300  1
  Li  Li1  1  0.50537000  0.83259700  0.16446700  1
  Li  Li2  1  0.50274400  0.33410900  0.16355700  1
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1
  Li  Li4  1  0.50000000  0.00000000  0.50000000  1
  Li  Li5  1  0.49463000  0.16740300  0.83553300  1
  Li  Li6  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn7  1  0.00783200  0.83038100  0.66883800  1
  Mn  Mn8  1  0.99216800  0.16961900  0.33116200  1
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1
  Co  Co10  1  0.00087100  0.33471200  0.67857100  1
  Co  Co11  1  0.99912900  0.66528800  0.32142900  1
  O  O12  1  0.78518800  0.66979900  0.58310100  1
  O  O13  1  0.78406600  0.84284500  0.90187600  1
  O  O14  1  0.77635900  0.31299100  0.90509800  1
  O  O15  1  0.75917900  0.48513500  0.26081100  1
  O  O16  1  0.75898300  0.00724400  0.25939700  1
  O  O17  1  0.78010800  0.15182100  0.57537800  1
  O  O18  1  0.22364100  0.68700900  0.09490200  1
  O  O19  1  0.21989200  0.84817900  0.42462200  1
  O  O20  1  0.21481200  0.33020100  0.41689900  1
  O  O21  1  0.24082100  0.51486500  0.73918900  1
  O  O22  1  0.24101700  0.99275600  0.74060300  1
  O  O23  1  0.21593400  0.15715500  0.09812400  1
