# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00950009
_cell_length_b   5.00950009
_cell_length_c   9.71649170
_cell_angle_alpha   85.71814055
_cell_angle_beta   85.71814055
_cell_angle_gamma   118.21633962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   212.57678732
_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  0.90139100  0.56342000  0.26033700  1
  Li  Li1  1  0.43658000  0.09860900  0.73966300  1
  Li  Li2  1  0.58746200  0.92289100  0.26195700  1
  Li  Li3  1  0.07710900  0.41253800  0.73804300  1
  Li  Li4  1  0.24253300  0.24553200  0.25934800  1
  Li  Li5  1  0.75446800  0.75746700  0.74065200  1
  Li  Li6  1  0.83503100  0.16496900  0.50000000  1
  Mn  Mn7  1  0.99770700  0.00229300  0.00000000  1
  Mn  Mn8  1  0.33560600  0.66439400  0.00000000  1
  Co  Co9  1  0.50028500  0.49971500  0.50000000  1
  Co  Co10  1  0.66674500  0.33325500  0.00000000  1
  Co  Co11  1  0.16102900  0.83897100  0.50000000  1
  O  O12  1  0.30942900  0.97601200  0.10512400  1
  O  O13  1  0.80321700  0.49371400  0.60753300  1
  O  O14  1  0.93959500  0.27687300  0.11788500  1
  O  O15  1  0.42852300  0.76813000  0.61266700  1
  O  O16  1  0.61408500  0.60958700  0.11517200  1
  O  O17  1  0.13898100  0.10545900  0.61651800  1
  O  O18  1  0.50628600  0.19678300  0.39246700  1
  O  O19  1  0.02398800  0.69057100  0.89487600  1
  O  O20  1  0.23187000  0.57147700  0.38733300  1
  O  O21  1  0.72312700  0.06040500  0.88211500  1
  O  O22  1  0.89454100  0.86101900  0.38348200  1
  O  O23  1  0.39041300  0.38591500  0.88482800  1
