# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89919200
_cell_length_b   5.17705200
_cell_length_c   14.50653067
_cell_angle_alpha   89.34060648
_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   217.71798388
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.16691200  0.17089900  1
  Li  Li2  1  0.00000000  0.33441400  0.34418300  1
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1
  Li  Li4  1  0.00000000  0.66558600  0.65581700  1
  Li  Li5  1  0.50000000  0.83308800  0.82910100  1
  Li  Li6  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.00000000  0.32854000  0.83222600  1
  Mn  Mn8  1  0.00000000  0.67146000  0.16777400  1
  Co  Co9  1  0.50000000  0.50000000  0.00000000  1
  Co  Co10  1  0.50000000  0.85526000  0.34606100  1
  Co  Co11  1  0.50000000  0.14474000  0.65393900  1
  O  O12  1  0.00000000  0.36918900  0.08366300  1
  O  O13  1  0.50000000  0.52145400  0.23737600  1
  O  O14  1  0.00000000  0.67030300  0.40795400  1
  O  O15  1  0.50000000  0.85117800  0.59186600  1
  O  O16  1  0.00000000  0.03844900  0.75319800  1
  O  O17  1  0.50000000  0.17641100  0.90856300  1
  O  O18  1  0.00000000  0.63081100  0.91633700  1
  O  O19  1  0.50000000  0.82358900  0.09143700  1
  O  O20  1  0.00000000  0.96155100  0.24680200  1
  O  O21  1  0.50000000  0.14882200  0.40813400  1
  O  O22  1  0.00000000  0.32969700  0.59204600  1
  O  O23  1  0.50000000  0.47854600  0.76262400  1
