# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00288100
_cell_length_b   5.00158641
_cell_length_c   14.49906578
_cell_angle_alpha   87.66424674
_cell_angle_beta   87.62843672
_cell_angle_gamma   86.93634200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   217.10424366
_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  0.98843000  0.33211900  0.65638600  1.0
  Li  Li1  1  0.49602400  0.15335700  0.34802600  1.0
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.50397600  0.84664300  0.65197400  1.0
  Li  Li4  1  0.01157000  0.66788100  0.34361400  1.0
  Li  Li5  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.99769600  0.66769000  0.83168300  1.0
  Mn  Mn8  1  0.00230400  0.33231000  0.16831700  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co10  1  0.49643900  0.16704000  0.83175100  1.0
  Co  Co11  1  0.50356100  0.83296000  0.16824900  1.0
  O  O12  1  0.48161200  0.49484300  0.75852200  1.0
  O  O13  1  0.00734000  0.34578100  0.42590600  1.0
  O  O14  1  0.47855000  0.15747000  0.09092300  1.0
  O  O15  1  0.96831400  0.00060600  0.75626500  1.0
  O  O16  1  0.49395500  0.79411700  0.42533300  1.0
  O  O17  1  0.96702700  0.66263000  0.09024900  1.0
  O  O18  1  0.50604500  0.20588300  0.57466700  1.0
  O  O19  1  0.03168600  0.99939400  0.24373500  1.0
  O  O20  1  0.52145000  0.84253000  0.90907700  1.0
  O  O21  1  0.99266000  0.65421900  0.57409400  1.0
  O  O22  1  0.51838800  0.50515700  0.24147800  1.0
  O  O23  1  0.03297300  0.33737000  0.90975100  1.0