# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93350400
_cell_length_b   7.70036728
_cell_length_c   10.16736178
_cell_angle_alpha   107.70238311
_cell_angle_beta   89.58113265
_cell_angle_gamma   100.81077960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.60910647
_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  0.99356300  0.49219300  0.75723900  1
  Li  Li1  1  0.33290500  0.16996600  0.25472000  1
  Li  Li2  1  0.66709500  0.83003400  0.74528000  1
  Li  Li3  1  0.34120400  0.17672100  0.75476500  1
  Li  Li4  1  0.65879600  0.82327900  0.24523500  1
  Li  Li5  1  0.00643700  0.50780700  0.24276100  1
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn7  1  0.16683500  0.82522900  0.00400700  1
  Mn  Mn8  1  0.83316500  0.17477100  0.99599300  1
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1
  Co  Co10  1  0.16589400  0.83268600  0.50055800  1
  Co  Co11  1  0.83410600  0.16731400  0.49944200  1
  O  O12  1  0.60262500  0.69183500  0.89037700  1
  O  O13  1  0.91653400  0.33401000  0.38280300  1
  O  O14  1  0.25574000  0.01105900  0.89301000  1
  O  O15  1  0.90649300  0.31779000  0.88132700  1
  O  O16  1  0.24502500  0.00373300  0.38594100  1
  O  O17  1  0.57476800  0.66456700  0.38398900  1
  O  O18  1  0.42523200  0.33543300  0.61601100  1
  O  O19  1  0.74426000  0.98894100  0.10699000  1
  O  O20  1  0.08346600  0.66599000  0.61719700  1
  O  O21  1  0.75497500  0.99626700  0.61405900  1
  O  O22  1  0.09350700  0.68221000  0.11867300  1
  O  O23  1  0.39737500  0.30816500  0.10962300  1
