# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12417500
_cell_length_b   5.84551858
_cell_length_c   7.70333589
_cell_angle_alpha   100.59733190
_cell_angle_beta   109.36944047
_cell_angle_gamma   90.23358398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   213.44128156
_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  0.99711800  0.75700800  0.49929000  1
  Li  Li1  1  0.66601300  0.91697500  0.17374500  1
  Li  Li2  1  0.33398700  0.08302500  0.82625500  1
  Li  Li3  1  0.65841300  0.41877900  0.16832000  1
  Li  Li4  1  0.34158700  0.58122100  0.83168000  1
  Li  Li5  1  0.00288200  0.24299200  0.50071000  1
  Li  Li6  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.83789200  0.83239000  0.82829300  1
  Mn  Mn8  1  0.16210800  0.16761000  0.17170700  1
  Co  Co9  1  0.83168100  0.33073500  0.82290100  1
  Co  Co10  1  0.50000000  0.50000000  0.50000000  1
  Co  Co11  1  0.16831900  0.66926500  0.17709900  1
  O  O12  1  0.54872700  0.68994200  0.33250300  1
  O  O13  1  0.22820200  0.89018300  0.00835400  1
  O  O14  1  0.92019400  0.03245300  0.67853600  1
  O  O15  1  0.22516900  0.36603800  0.00581100  1
  O  O16  1  0.93010400  0.56038300  0.68394700  1
  O  O17  1  0.53956300  0.22118400  0.32835700  1
  O  O18  1  0.46043700  0.77881600  0.67164300  1
  O  O19  1  0.07980600  0.96754700  0.32146400  1
  O  O20  1  0.77179800  0.10981700  0.99164600  1
  O  O21  1  0.06989600  0.43961700  0.31605300  1
  O  O22  1  0.77483100  0.63396200  0.99418900  1
  O  O23  1  0.45127300  0.31005800  0.66749700  1
