# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97910104
_cell_length_b   2.97910104
_cell_length_c   29.57195004
_cell_angle_alpha   88.58410143
_cell_angle_beta   88.58410143
_cell_angle_gamma   57.27460492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   220.70607850
_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  0.65874000  0.65874000  0.57819800  1
  Li  Li1  1  0.34126000  0.34126000  0.42180200  1
  Li  Li2  1  0.99809600  0.99809600  0.24701700  1
  Li  Li3  1  0.66713400  0.66713400  0.08303600  1
  Li  Li4  1  0.33286600  0.33286600  0.91696400  1
  Li  Li5  1  0.00190400  0.00190400  0.75298300  1
  Li  Li6  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.33131100  0.33131100  0.66740600  1
  Mn  Mn8  1  0.66868900  0.66868900  0.33259400  1
  Co  Co9  1  0.33324800  0.33324800  0.16585000  1
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1
  Co  Co11  1  0.66675200  0.66675200  0.83415000  1
  O  O12  1  0.98383200  0.98383200  0.63110500  1
  O  O13  1  0.66731400  0.66731400  0.45698800  1
  O  O14  1  0.31650700  0.31650700  0.29412800  1
  O  O15  1  0.00224900  0.00224900  0.12755300  1
  O  O16  1  0.64577000  0.64577000  0.96319300  1
  O  O17  1  0.33418100  0.33418100  0.79526300  1
  O  O18  1  0.33268600  0.33268600  0.54301200  1
  O  O19  1  0.01616800  0.01616800  0.36889500  1
  O  O20  1  0.66581900  0.66581900  0.20473700  1
  O  O21  1  0.35423000  0.35423000  0.03680700  1
  O  O22  1  0.99775100  0.99775100  0.87244700  1
  O  O23  1  0.68349300  0.68349300  0.70587200  1
