# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92119600
_cell_length_b   5.10357500
_cell_length_c   14.33501525
_cell_angle_alpha   89.00138519
_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   213.68172985
_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  0.00500100  0.49255400  1
  Li  Li1  1  0.50000000  0.82299000  0.17368600  1
  Li  Li2  1  0.00000000  0.65567400  0.83199900  1
  Li  Li3  1  0.00000000  0.33760900  0.17734500  1
  Li  Li4  1  0.50000000  0.17768800  0.83469300  1
  Li  Li5  1  0.50000000  0.50144500  0.48961800  1
  Li  Li6  1  0.00000000  0.66599600  0.33229900  1
  Mn  Mn7  1  0.00000000  0.99877600  0.00143700  1
  Mn  Mn8  1  0.50000000  0.83363000  0.66529700  1
  Co  Co9  1  0.50000000  0.49921600  0.00189300  1
  Co  Co10  1  0.00000000  0.33368300  0.66543300  1
  Co  Co11  1  0.50000000  0.16641300  0.33333000  1
  O  O12  1  0.00000000  0.01844400  0.25832600  1
  O  O13  1  0.50000000  0.85467200  0.92623800  1
  O  O14  1  0.00000000  0.69405100  0.58934300  1
  O  O15  1  0.00000000  0.31142600  0.92317000  1
  O  O16  1  0.50000000  0.15051000  0.59223600  1
  O  O17  1  0.50000000  0.45589600  0.25934300  1
  O  O18  1  0.00000000  0.97011000  0.74108200  1
  O  O19  1  0.50000000  0.87821200  0.40554200  1
  O  O20  1  0.00000000  0.68937300  0.07884200  1
  O  O21  1  0.00000000  0.31938000  0.40891200  1
  O  O22  1  0.50000000  0.14247000  0.07470600  1
  O  O23  1  0.50000000  0.51733600  0.74267700  1
