# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90973300
_cell_length_b   7.75867511
_cell_length_c   9.78179799
_cell_angle_alpha   92.94012344
_cell_angle_beta   97.78595718
_cell_angle_gamma   100.24535357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.66159868
_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  0.58217500  0.41516000  0.74570500  1
  Li  Li1  1  0.73923300  0.24107400  0.24571700  1
  Li  Li2  1  0.91077300  0.07278600  0.75585600  1
  Li  Li3  1  0.08922700  0.92721400  0.24414400  1
  Li  Li4  1  0.26076700  0.75892600  0.75428300  1
  Li  Li5  1  0.41782500  0.58484000  0.25429500  1
  Li  Li6  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn7  1  0.83155200  0.67596800  0.99567700  1
  Mn  Mn8  1  0.16844800  0.32403200  0.00432300  1
  Co  Co9  1  0.00000000  0.50000000  0.50000000  1
  Co  Co10  1  0.33266700  0.16676700  0.50179200  1
  Co  Co11  1  0.66733300  0.83323300  0.49820800  1
  O  O12  1  0.22460600  0.54665000  0.89342100  1
  O  O13  1  0.36386300  0.37711000  0.38662600  1
  O  O14  1  0.57383500  0.22837700  0.89056500  1
  O  O15  1  0.70246200  0.04189200  0.38439200  1
  O  O16  1  0.86467000  0.85576400  0.88196300  1
  O  O17  1  0.03751900  0.71078000  0.38251600  1
  O  O18  1  0.96248100  0.28922000  0.61748400  1
  O  O19  1  0.13533000  0.14423600  0.11803700  1
  O  O20  1  0.29753800  0.95810800  0.61560800  1
  O  O21  1  0.42616500  0.77162300  0.10943500  1
  O  O22  1  0.63613700  0.62289000  0.61337400  1
  O  O23  1  0.77539400  0.45335000  0.10657900  1
