# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75668011
_cell_length_b   7.75668011
_cell_length_c   9.84841901
_cell_angle_alpha   80.21358584
_cell_angle_beta   80.21358584
_cell_angle_gamma   21.57814901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.63156241
_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  0.58192300  0.58192300  0.75432800  1
  Li  Li1  1  0.75563500  0.75563500  0.23885500  1
  Li  Li2  1  0.90915800  0.90915800  0.75900200  1
  Li  Li3  1  0.25294800  0.25294800  0.75680000  1
  Li  Li4  1  0.41552900  0.41552900  0.24216600  1
  Li  Li5  1  0.08247300  0.08247300  0.24397600  1
  Li  Li6  1  0.33376300  0.33376300  0.00165000  1
  Mn  Mn7  1  0.99527200  0.99527200  0.00426900  1
  Mn  Mn8  1  0.16755900  0.16755900  0.49748500  1
  Co  Co9  1  0.49630000  0.49630000  0.50419100  1
  Co  Co10  1  0.67771500  0.67771500  0.99345900  1
  Co  Co11  1  0.84143200  0.84143200  0.49807700  1
  O  O12  1  0.46477400  0.46477400  0.88880700  1
  O  O13  1  0.63081200  0.63081200  0.38698800  1
  O  O14  1  0.78255300  0.78255300  0.87891400  1
  O  O15  1  0.12093500  0.12093500  0.89431900  1
  O  O16  1  0.28647900  0.28647900  0.38917100  1
  O  O17  1  0.95507000  0.95507000  0.38251500  1
  O  O18  1  0.70533300  0.70533300  0.60727300  1
  O  O19  1  0.88442600  0.88442600  0.11584900  1
  O  O20  1  0.04992700  0.04992700  0.61134400  1
  O  O21  1  0.36998800  0.36998800  0.62420500  1
  O  O22  1  0.53857300  0.53857300  0.11084000  1
  O  O23  1  0.20142000  0.20142000  0.11551700  1
