# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59656000
_cell_length_b   5.15784800
_cell_length_c   5.16334241
_cell_angle_alpha   68.31940743
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   212.74548938
_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  0.16767400  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.83232600  0.00000000  0.50000000  1
  Li  Li3  1  0.66331200  0.50000000  0.50000000  1
  Li  Li4  1  0.50000000  0.00000000  0.50000000  1
  Li  Li5  1  0.33668800  0.50000000  0.50000000  1
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn7  1  0.33342000  0.00000000  0.00000000  1
  Mn  Mn8  1  0.66658000  0.00000000  0.00000000  1
  Co  Co9  1  0.16797800  0.50000000  0.00000000  1
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1
  Co  Co11  1  0.83202200  0.50000000  0.00000000  1
  O  O12  1  0.17156700  0.77035700  0.23826300  1
  O  O13  1  0.00000000  0.26694500  0.21620200  1
  O  O14  1  0.82843300  0.77035700  0.23826300  1
  O  O15  1  0.67662700  0.24583200  0.21116900  1
  O  O16  1  0.50000000  0.78310700  0.23499600  1
  O  O17  1  0.32337300  0.24583200  0.21116900  1
  O  O18  1  0.17156700  0.22964300  0.76173700  1
  O  O19  1  0.00000000  0.73305500  0.78379800  1
  O  O20  1  0.82843300  0.22964300  0.76173700  1
  O  O21  1  0.67662700  0.75416800  0.78883100  1
  O  O22  1  0.50000000  0.21689300  0.76500400  1
  O  O23  1  0.32337300  0.75416800  0.78883100  1
