# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02607900
_cell_length_b   5.10142941
_cell_length_c   14.76727832
_cell_angle_alpha   95.56955678
_cell_angle_beta   94.08934704
_cell_angle_gamma   103.90016890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   219.18781321
_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  0.33322000  0.58308300  0.08481600  1.0
  Li  Li1  1  0.00491200  0.74848100  0.25111300  1.0
  Li  Li2  1  0.66778400  0.90892500  0.41610500  1.0
  Li  Li3  1  0.33280600  0.09029600  0.58369900  1.0
  Li  Li4  1  0.99425300  0.25240700  0.74741300  1.0
  Li  Li5  1  0.66673500  0.41545700  0.91718300  1.0
  Li  Li6  1  0.99969100  0.49913100  0.49915700  1.0
  Mn  Mn7  1  0.00542900  0.00099300  0.00170400  1.0
  Mn  Mn8  1  0.32728700  0.83174000  0.83020200  1.0
  Co  Co9  1  0.67481800  0.16772000  0.17107900  1.0
  Co  Co10  1  0.34280700  0.34131000  0.34058700  1.0
  Co  Co11  1  0.65148200  0.65934200  0.65752200  1.0
  O  O12  1  0.69709100  0.28097100  0.04864800  1.0
  O  O13  1  0.32214200  0.43733100  0.21732300  1.0
  O  O14  1  0.00691000  0.59826800  0.37165400  1.0
  O  O15  1  0.67479300  0.78897300  0.55316500  1.0
  O  O16  1  0.34617100  0.93749800  0.70874200  1.0
  O  O17  1  0.02509200  0.11445400  0.87823300  1.0
  O  O18  1  0.01319700  0.88948000  0.12402700  1.0
  O  O19  1  0.64850300  0.06243300  0.28972800  1.0
  O  O20  1  0.32519100  0.21010600  0.44491700  1.0
  O  O21  1  0.98849000  0.40207200  0.62689100  1.0
  O  O22  1  0.64407000  0.55910400  0.78204700  1.0
  O  O23  1  0.30712600  0.72042700  0.95404500  1.0