# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61558340
_cell_length_b   6.61558340
_cell_length_c   5.02033980
_cell_angle_alpha   82.96723486
_cell_angle_beta   82.96723486
_cell_angle_gamma   83.90159918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.49554547
_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  0.74257300  0.74194300  0.75163200  1
  Li  Li1  1  0.42032600  0.09468200  0.74062200  1
  Li  Li2  1  0.09232700  0.41676500  0.75092800  1
  Li  Li3  1  0.25805700  0.25742700  0.24836800  1
  Li  Li4  1  0.90531800  0.57967400  0.25937800  1
  Li  Li5  1  0.58323500  0.90767300  0.24907200  1
  Li  Li6  1  0.49967400  0.50032600  0.50000000  1
  Mn  Mn7  1  0.99945200  0.00054800  0.00000000  1
  Mn  Mn8  1  0.16719500  0.83280500  0.50000000  1
  Co  Co9  1  0.66166000  0.33834000  0.00000000  1
  Co  Co10  1  0.34415300  0.65584700  0.00000000  1
  Co  Co11  1  0.81876200  0.18123800  0.50000000  1
  O  O12  1  0.11472600  0.10386900  0.63995500  1
  O  O13  1  0.79792700  0.43974100  0.63781000  1
  O  O14  1  0.42780400  0.79337900  0.63693900  1
  O  O15  1  0.61973500  0.61754100  0.11387000  1
  O  O16  1  0.26754400  0.95360100  0.14233100  1
  O  O17  1  0.95754500  0.26988200  0.12429800  1
  O  O18  1  0.38245900  0.38026500  0.88613000  1
  O  O19  1  0.04639900  0.73245600  0.85766900  1
  O  O20  1  0.73011800  0.04245500  0.87570200  1
  O  O21  1  0.89613100  0.88527400  0.36004500  1
  O  O22  1  0.56025900  0.20207300  0.36219000  1
  O  O23  1  0.20662100  0.57219600  0.36306100  1
