# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07798000
_cell_length_b   6.50820065
_cell_length_c   6.65109278
_cell_angle_alpha   83.35903924
_cell_angle_beta   82.83692681
_cell_angle_gamma   84.24808886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.80732167
_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  0.76071100  0.57994900  0.41227800  1
  Li  Li1  1  0.75531800  0.25769900  0.75410100  1
  Li  Li2  1  0.24468200  0.74230100  0.24589900  1
  Li  Li3  1  0.23928900  0.42005100  0.58772200  1
  Li  Li4  1  0.75745700  0.90725100  0.07874600  1
  Li  Li5  1  0.24254300  0.09274900  0.92125400  1
  Li  Li6  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn7  1  0.99711000  0.82860700  0.67146900  1
  Mn  Mn8  1  0.00289000  0.17139300  0.32853100  1
  Co  Co9  1  0.50000000  0.00000000  0.50000000  1
  Co  Co10  1  0.48956900  0.65564500  0.83842100  1
  Co  Co11  1  0.51043100  0.34435500  0.16157900  1
  O  O12  1  0.87428400  0.56469000  0.70566000  1
  O  O13  1  0.87040800  0.20189300  0.07175300  1
  O  O14  1  0.35542500  0.73007800  0.54946400  1
  O  O15  1  0.39644000  0.38373700  0.87347300  1
  O  O16  1  0.87830100  0.88638900  0.39215000  1
  O  O17  1  0.35304600  0.06013400  0.22100900  1
  O  O18  1  0.60356000  0.61626300  0.12652700  1
  O  O19  1  0.64457500  0.26992200  0.45053600  1
  O  O20  1  0.12959200  0.79810700  0.92824700  1
  O  O21  1  0.12571600  0.43531000  0.29434000  1
  O  O22  1  0.64695400  0.93986600  0.77899100  1
  O  O23  1  0.12169900  0.11361100  0.60785000  1
