# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82319053
_cell_length_b   7.82319053
_cell_length_c   11.81171542
_cell_angle_alpha   55.69679521
_cell_angle_beta   55.69679521
_cell_angle_gamma   21.26865032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.83260839
_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  0.33623300  0.33623300  0.23795500  1
  Li  Li1  1  0.66364800  0.66364800  0.76045100  1
  Li  Li2  1  0.01389100  0.01389100  0.23518200  1
  Li  Li3  1  0.32287700  0.32287700  0.77126100  1
  Li  Li4  1  0.99206600  0.99206600  0.75680100  1
  Li  Li5  1  0.67118400  0.67118400  0.24215900  1
  Li  Li6  1  0.66696800  0.66696800  0.99800300  1
  Mn  Mn7  1  0.00584700  0.00584700  0.99534100  1
  Mn  Mn8  1  0.33610900  0.33610900  0.49560400  1
  Co  Co9  1  0.00057800  0.00057800  0.50464800  1
  Co  Co10  1  0.31758300  0.31758300  0.00889300  1
  Co  Co11  1  0.66593800  0.66593800  0.49828800  1
  O  O12  1  0.49917600  0.49917600  0.88825900  1
  O  O13  1  0.83904900  0.83904900  0.38377500  1
  O  O14  1  0.15364600  0.15364600  0.88269200  1
  O  O15  1  0.48932500  0.48932500  0.39039000  1
  O  O16  1  0.16303300  0.16303300  0.38764200  1
  O  O17  1  0.83376000  0.83376000  0.88587000  1
  O  O18  1  0.18018400  0.18018400  0.60041900  1
  O  O19  1  0.49923100  0.49923100  0.11101200  1
  O  O20  1  0.83233000  0.83233000  0.60915600  1
  O  O21  1  0.17437700  0.17437700  0.12518200  1
  O  O22  1  0.84467300  0.84467300  0.10824700  1
  O  O23  1  0.49829600  0.49829600  0.62277100  1
