# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04921600
_cell_length_b   5.16432218
_cell_length_c   8.78020031
_cell_angle_alpha   73.06956821
_cell_angle_beta   84.66092144
_cell_angle_gamma   79.95069912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.45040792
_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  0.24384900  0.41731300  0.09184600  1
  Li  Li1  1  0.75175700  0.58772600  0.91144300  1
  Li  Li2  1  0.25547000  0.75607000  0.74371000  1
  Li  Li3  1  0.24192900  0.07499800  0.42167300  1
  Li  Li4  1  0.75295300  0.24232100  0.26169600  1
  Li  Li5  1  0.75566100  0.91316500  0.57706500  1
  Li  Li6  1  0.00308900  0.66804600  0.33487700  1
  Mn  Mn7  1  0.99784000  0.99521700  0.00243900  1
  Mn  Mn8  1  0.49898500  0.83100500  0.17061000  1
  Co  Co9  1  0.49601400  0.17149900  0.82342300  1
  Co  Co10  1  0.99464000  0.33892000  0.65716600  1
  Co  Co11  1  0.49481400  0.51500800  0.49543700  1
  O  O12  1  0.13891900  0.03367300  0.19244900  1
  O  O13  1  0.63441300  0.17582300  0.03773700  1
  O  O14  1  0.11968900  0.33949300  0.87576000  1
  O  O15  1  0.14352300  0.68518100  0.54792600  1
  O  O16  1  0.60719000  0.87030400  0.36301500  1
  O  O17  1  0.62738100  0.52607200  0.71107900  1
  O  O18  1  0.35866500  0.80662100  0.97007500  1
  O  O19  1  0.87761400  0.97057500  0.80436200  1
  O  O20  1  0.38240700  0.13549000  0.63095200  1
  O  O21  1  0.39690600  0.48913600  0.28387800  1
  O  O22  1  0.85783300  0.66140900  0.11849200  1
  O  O23  1  0.86846000  0.29493700  0.47289100  1
