# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90889500
_cell_length_b   5.95685900
_cell_length_c   12.75956526
_cell_angle_alpha   77.20874222
_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   215.60927048
_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  0.48570800  0.01503700  1
  Li  Li1  1  0.00000000  0.67305600  0.16780200  1
  Li  Li2  1  0.00000000  0.32478500  0.83682400  1
  Li  Li3  1  0.50000000  0.16616300  0.66791100  1
  Li  Li4  1  0.00000000  0.00413000  0.49616900  1
  Li  Li5  1  0.50000000  0.84911200  0.32088600  1
  Li  Li6  1  0.00000000  0.15990400  0.16878500  1
  Mn  Mn7  1  0.50000000  0.99929100  0.00729000  1
  Mn  Mn8  1  0.00000000  0.49919100  0.49879400  1
  Co  Co9  1  0.50000000  0.33173600  0.31563600  1
  Co  Co10  1  0.50000000  0.66764500  0.67220900  1
  Co  Co11  1  0.00000000  0.83580400  0.83157700  1
  O  O12  1  0.00000000  0.77816900  0.99685800  1
  O  O13  1  0.50000000  0.92206300  0.15407900  1
  O  O14  1  0.50000000  0.59179500  0.82684400  1
  O  O15  1  0.00000000  0.43396500  0.65707100  1
  O  O16  1  0.50000000  0.28290500  0.50002000  1
  O  O17  1  0.00000000  0.10203100  0.33731700  1
  O  O18  1  0.00000000  0.21907000  0.00008000  1
  O  O19  1  0.50000000  0.41930700  0.17362900  1
  O  O20  1  0.50000000  0.06642100  0.84100000  1
  O  O21  1  0.00000000  0.90423800  0.66481200  1
  O  O22  1  0.50000000  0.71952000  0.50381900  1
  O  O23  1  0.00000000  0.56399000  0.34554900  1
