# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87924800
_cell_length_b   5.20255400
_cell_length_c   14.52412594
_cell_angle_alpha   89.18261901
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   217.54118082
_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  0.50000000  0.82154400  0.82257400  1
  Li  Li1  1  0.50000000  0.51196100  0.50562400  1
  Li  Li2  1  0.50000000  0.17154000  0.17234200  1
  Li  Li3  1  0.00000000  0.31884600  0.81994900  1
  Li  Li4  1  0.00000000  0.00549200  0.50504100  1
  Li  Li5  1  0.00000000  0.67225300  0.17309200  1
  Li  Li6  1  0.50000000  0.16435300  0.66551200  1
  Mn  Mn7  1  0.00000000  0.99759400  0.99684000  1
  Mn  Mn8  1  0.50000000  0.49697500  0.99862200  1
  Co  Co9  1  0.00000000  0.66604000  0.66609400  1
  Co  Co10  1  0.00000000  0.33600700  0.33719700  1
  Co  Co11  1  0.50000000  0.83658900  0.33613200  1
  O  O12  1  0.50000000  0.13764500  0.91875000  1
  O  O13  1  0.50000000  0.81538900  0.59424400  1
  O  O14  1  0.50000000  0.50175300  0.25738200  1
  O  O15  1  0.00000000  0.63860300  0.92204800  1
  O  O16  1  0.00000000  0.38264200  0.59474200  1
  O  O17  1  0.00000000  0.00238700  0.25726700  1
  O  O18  1  0.50000000  0.51597800  0.73918300  1
  O  O19  1  0.50000000  0.16735900  0.41511400  1
  O  O20  1  0.50000000  0.86051000  0.07541300  1
  O  O21  1  0.00000000  0.95321700  0.73877900  1
  O  O22  1  0.00000000  0.67109200  0.41222500  1
  O  O23  1  0.00000000  0.35422900  0.07583400  1
