# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86467900
_cell_length_b   5.23821100
_cell_length_c   14.41990127
_cell_angle_alpha   87.77186102
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   216.21845704
_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  0.50000000  0.84384300  0.34386500  1
  Li  Li1  1  0.50000000  0.15615700  0.65613500  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Li  Li3  1  0.00000000  0.34014900  0.34043500  1
  Li  Li4  1  0.00000000  0.65985100  0.65956500  1
  Li  Li5  1  0.00000000  0.00000000  0.00000000  1
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn7  1  0.00000000  0.66931200  0.16986400  1
  Mn  Mn8  1  0.00000000  0.33068800  0.83013600  1
  Co  Co9  1  0.00000000  0.00000000  0.50000000  1
  Co  Co10  1  0.50000000  0.17060500  0.16758300  1
  Co  Co11  1  0.50000000  0.82939500  0.83241700  1
  O  O12  1  0.50000000  0.52174900  0.24804200  1
  O  O13  1  0.50000000  0.84768100  0.57513000  1
  O  O14  1  0.50000000  0.18696700  0.90985800  1
  O  O15  1  0.00000000  0.02698300  0.24165800  1
  O  O16  1  0.00000000  0.27864700  0.57002800  1
  O  O17  1  0.00000000  0.68634100  0.90800400  1
  O  O18  1  0.50000000  0.15231900  0.42487000  1
  O  O19  1  0.50000000  0.47825100  0.75195800  1
  O  O20  1  0.50000000  0.81303300  0.09014200  1
  O  O21  1  0.00000000  0.72135300  0.42997200  1
  O  O22  1  0.00000000  0.97301700  0.75834200  1
  O  O23  1  0.00000000  0.31365900  0.09199600  1
