# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82805322
_cell_length_b   7.82805322
_cell_length_c   9.82263635
_cell_angle_alpha   80.60229927
_cell_angle_beta   80.60229927
_cell_angle_gamma   21.24278882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.05584206
_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  0.59306300  0.59306300  0.73275400  1
  Li  Li1  1  0.73828000  0.73828000  0.27101600  1
  Li  Li2  1  0.91563200  0.91563200  0.74048900  1
  Li  Li3  1  0.25493400  0.25493400  0.74413000  1
  Li  Li4  1  0.41335800  0.41335800  0.25651700  1
  Li  Li5  1  0.08581700  0.08581700  0.26179000  1
  Li  Li6  1  0.16566000  0.16566000  0.49805400  1
  Mn  Mn7  1  0.00003200  0.00003200  0.99928300  1
  Mn  Mn8  1  0.50388500  0.50388500  0.49469500  1
  Co  Co9  1  0.33033300  0.33033300  0.99971100  1
  Co  Co10  1  0.66858900  0.66858900  0.00112400  1
  Co  Co11  1  0.82087100  0.82087100  0.50707500  1
  O  O12  1  0.46316900  0.46316900  0.88853200  1
  O  O13  1  0.61404500  0.61404500  0.38391800  1
  O  O14  1  0.79688000  0.79688000  0.87946100  1
  O  O15  1  0.11871600  0.11871600  0.89299900  1
  O  O16  1  0.29608800  0.29608800  0.38311200  1
  O  O17  1  0.96166100  0.96166100  0.38855500  1
  O  O18  1  0.71698300  0.71698300  0.62373300  1
  O  O19  1  0.88195800  0.88195800  0.10835700  1
  O  O20  1  0.03568600  0.03568600  0.61200200  1
  O  O21  1  0.38052600  0.38052600  0.60499300  1
  O  O22  1  0.53393000  0.53393000  0.11161200  1
  O  O23  1  0.20990500  0.20990500  0.11608900  1
