# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02597500
_cell_length_b   7.80475206
_cell_length_c   10.10558808
_cell_angle_alpha   111.56395669
_cell_angle_beta   91.66401673
_cell_angle_gamma   97.29556108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   219.41926158
_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  0.00300500  0.00340200  0.74570800  1
  Li  Li1  1  0.66534900  0.33553500  0.42194200  1
  Li  Li2  1  0.33688500  0.66914900  0.08767200  1
  Li  Li3  1  0.66311500  0.33085100  0.91232800  1
  Li  Li4  1  0.33465100  0.66446500  0.57805800  1
  Li  Li5  1  0.99699500  0.99659800  0.25429200  1
  Li  Li6  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.83721200  0.66319200  0.83082200  1
  Mn  Mn8  1  0.16278800  0.33680800  0.16917800  1
  Co  Co9  1  0.50000000  0.00000000  0.00000000  1
  Co  Co10  1  0.15118800  0.31710300  0.65903100  1
  Co  Co11  1  0.84881200  0.68289700  0.34096900  1
  O  O12  1  0.45522100  0.83668400  0.79988900  1
  O  O13  1  0.09666500  0.18603600  0.47754900  1
  O  O14  1  0.77987900  0.50929800  0.14228300  1
  O  O15  1  0.06790500  0.16672700  0.97027400  1
  O  O16  1  0.77075200  0.49431000  0.63429000  1
  O  O17  1  0.44252000  0.82121700  0.29635900  1
  O  O18  1  0.55748000  0.17878300  0.70364100  1
  O  O19  1  0.22924800  0.50569000  0.36571000  1
  O  O20  1  0.93209500  0.83327300  0.02972600  1
  O  O21  1  0.22012100  0.49070200  0.85771700  1
  O  O22  1  0.90333500  0.81396400  0.52245100  1
  O  O23  1  0.54477900  0.16331600  0.20011100  1
