# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73910800
_cell_length_b   4.99101900
_cell_length_c   5.09268337
_cell_angle_alpha   71.41826519
_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   210.54833065
_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  0.98997800  0.50000000  0.50000000  1
  Li  Li1  1  0.82958500  0.00000000  0.50000000  1
  Li  Li2  1  0.67647200  0.50000000  0.50000000  1
  Li  Li3  1  0.50625700  0.00000000  0.50000000  1
  Li  Li4  1  0.16123800  0.00000000  0.50000000  1
  Li  Li5  1  0.33405400  0.50000000  0.50000000  1
  Li  Li6  1  0.83566000  0.50000000  0.00000000  1
  Mn  Mn7  1  0.99650300  0.00000000  0.00000000  1
  Mn  Mn8  1  0.33224700  0.00000000  0.00000000  1
  Co  Co9  1  0.67335600  0.00000000  0.00000000  1
  Co  Co10  1  0.50883500  0.50000000  0.00000000  1
  Co  Co11  1  0.16475100  0.50000000  0.00000000  1
  O  O12  1  0.01250900  0.74975900  0.78007000  1
  O  O13  1  0.84266900  0.22332900  0.76627100  1
  O  O14  1  0.65648300  0.75209800  0.76777100  1
  O  O15  1  0.48875800  0.23529600  0.77002900  1
  O  O16  1  0.16757100  0.24043500  0.78302300  1
  O  O17  1  0.32754200  0.74636600  0.78191300  1
  O  O18  1  0.01250900  0.25024100  0.21993000  1
  O  O19  1  0.84266900  0.77667100  0.23372900  1
  O  O20  1  0.65648300  0.24790200  0.23222900  1
  O  O21  1  0.48875800  0.76470400  0.22997100  1
  O  O22  1  0.16757100  0.75956500  0.21697700  1
  O  O23  1  0.32754200  0.25363400  0.21808700  1
