# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94884000
_cell_length_b   8.21909400
_cell_length_c   9.85901187
_cell_angle_alpha   66.37724864
_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   218.92763209
_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  0.00000000  0.19420900  0.64503400  1
  Li  Li1  1  0.00000000  0.49583600  0.99988700  1
  Li  Li2  1  0.00000000  0.81101200  0.35435500  1
  Li  Li3  1  0.50000000  0.64980900  0.18519300  1
  Li  Li4  1  0.50000000  0.00545300  0.48683100  1
  Li  Li5  1  0.50000000  0.34177300  0.82481600  1
  Li  Li6  1  0.50000000  0.49924600  0.49851100  1
  Mn  Mn7  1  0.00000000  0.00220300  0.00130100  1
  Mn  Mn8  1  0.50000000  0.83215400  0.82975400  1
  Co  Co9  1  0.00000000  0.34228300  0.34711200  1
  Co  Co10  1  0.00000000  0.65003500  0.65455700  1
  Co  Co11  1  0.50000000  0.17823300  0.17518200  1
  O  O12  1  0.00000000  0.77245100  0.97899300  1
  O  O13  1  0.00000000  0.09273300  0.32191000  1
  O  O14  1  0.00000000  0.42406500  0.67410300  1
  O  O15  1  0.50000000  0.24788500  0.49339200  1
  O  O16  1  0.50000000  0.60716200  0.82897400  1
  O  O17  1  0.50000000  0.92801400  0.14265600  1
  O  O18  1  0.00000000  0.57098600  0.32795800  1
  O  O19  1  0.00000000  0.90636400  0.69188100  1
  O  O20  1  0.00000000  0.22602300  0.00909700  1
  O  O21  1  0.50000000  0.06457900  0.85405700  1
  O  O22  1  0.50000000  0.40650600  0.16399800  1
  O  O23  1  0.50000000  0.75098800  0.51044500  1
