# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04681900
_cell_length_b   5.15356578
_cell_length_c   8.71963655
_cell_angle_alpha   73.43697296
_cell_angle_beta   85.76147204
_cell_angle_gamma   80.80210856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.48843422
_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  0.75949700  0.24595600  0.73969000  1
  Li  Li1  1  0.24920400  0.08413200  0.91563000  1
  Li  Li2  1  0.23931400  0.41855700  0.57629800  1
  Li  Li3  1  0.76068600  0.58144300  0.42370200  1
  Li  Li4  1  0.24050300  0.75404400  0.26031000  1
  Li  Li5  1  0.75079600  0.91586800  0.08437000  1
  Li  Li6  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.99774500  0.66872200  0.83012900  1
  Mn  Mn8  1  0.00225500  0.33127800  0.16987100  1
  Co  Co9  1  0.50000000  0.50000000  0.00000000  1
  Co  Co10  1  0.51061700  0.16659400  0.34249200  1
  Co  Co11  1  0.48938300  0.83340600  0.65750800  1
  O  O12  1  0.12707700  0.00233200  0.72271800  1
  O  O13  1  0.64263000  0.85132100  0.86832300  1
  O  O14  1  0.60247700  0.20367000  0.53648900  1
  O  O15  1  0.12271100  0.37699800  0.35795500  1
  O  O16  1  0.64146700  0.52370000  0.19329700  1
  O  O17  1  0.12260300  0.68068000  0.03839900  1
  O  O18  1  0.35853300  0.47630000  0.80670300  1
  O  O19  1  0.87739700  0.31932000  0.96160100  1
  O  O20  1  0.87728900  0.62300200  0.64204500  1
  O  O21  1  0.39752300  0.79633000  0.46351100  1
  O  O22  1  0.87292300  0.99766800  0.27728200  1
  O  O23  1  0.35737000  0.14867900  0.13167700  1
