# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96114100
_cell_length_b   5.07618941
_cell_length_c   14.38062366
_cell_angle_alpha   88.23544650
_cell_angle_beta   86.62971702
_cell_angle_gamma   88.55672709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.62426373
_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  0.00852600  0.34954600  0.16782800  1
  Li  Li1  1  0.49373800  0.16461100  0.33310600  1
  Li  Li2  1  0.99651900  0.99749700  0.49877700  1
  Li  Li3  1  0.49910700  0.83253800  0.66565400  1
  Li  Li4  1  0.99721500  0.66148700  0.83178700  1
  Li  Li5  1  0.50539100  0.50661200  0.00539400  1
  Li  Li6  1  0.49092800  0.81903200  0.16496700  1
  Mn  Mn7  1  0.00133400  0.98901500  0.00611400  1
  Mn  Mn8  1  0.00229700  0.33747200  0.66493600  1
  Co  Co9  1  0.99404900  0.67295600  0.32650200  1
  Co  Co10  1  0.49627300  0.50405300  0.49786000  1
  Co  Co11  1  0.51262000  0.17220400  0.83483700  1
  O  O12  1  0.47765300  0.14385900  0.07342400  1
  O  O13  1  0.00229300  0.96503700  0.26150600  1
  O  O14  1  0.52543900  0.80778600  0.41643700  1
  O  O15  1  0.02671800  0.65033400  0.58195600  1
  O  O16  1  0.53482100  0.49151600  0.74911800  1
  O  O17  1  0.02290900  0.30877300  0.91449100  1
  O  O18  1  0.46952200  0.50575000  0.25703300  1
  O  O19  1  0.97172000  0.37096100  0.41542900  1
  O  O20  1  0.46861300  0.18784200  0.57950700  1
  O  O21  1  0.98478700  0.01797700  0.75117700  1
  O  O22  1  0.52596700  0.85829200  0.92590000  1
  O  O23  1  0.99156200  0.68485100  0.07626100  1
