# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81771613
_cell_length_b   7.81771613
_cell_length_c   10.24097778
_cell_angle_alpha   69.13674400
_cell_angle_beta   69.13674400
_cell_angle_gamma   21.48029182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   213.60313144
_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  0.16607100  0.16607100  0.60451200  1
  Li  Li1  1  0.83205600  0.83205600  0.90723500  1
  Li  Li2  1  0.49512500  0.49512500  0.25083500  1
  Li  Li3  1  0.17108600  0.17108600  0.06258000  1
  Li  Li4  1  0.83714800  0.83714800  0.42400500  1
  Li  Li5  1  0.50418000  0.50418000  0.74903600  1
  Li  Li6  1  0.66605400  0.66605400  0.83035800  1
  Mn  Mn7  1  0.00239600  0.00239600  0.99604100  1
  Mn  Mn8  1  0.66806700  0.66806700  0.33286200  1
  Co  Co9  1  0.32055000  0.32055000  0.67957200  1
  Co  Co10  1  0.99223100  0.99223100  0.51175300  1
  Co  Co11  1  0.33353900  0.33353900  0.16649500  1
  O  O12  1  0.25752100  0.25752100  0.86611100  1
  O  O13  1  0.90842400  0.90842400  0.19773200  1
  O  O14  1  0.58682200  0.58682200  0.52251200  1
  O  O15  1  0.24530700  0.24530700  0.35838200  1
  O  O16  1  0.92095200  0.92095200  0.69735800  1
  O  O17  1  0.57059500  0.57059500  0.04197800  1
  O  O18  1  0.09571700  0.09571700  0.29582100  1
  O  O19  1  0.75386100  0.75386100  0.62321800  1
  O  O20  1  0.41969600  0.41969600  0.97607400  1
  O  O21  1  0.07332700  0.07332700  0.81082100  1
  O  O22  1  0.75662200  0.75662200  0.13741100  1
  O  O23  1  0.42265300  0.42265300  0.45729700  1
