# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80738900
_cell_length_b   6.55659831
_cell_length_c   6.59002183
_cell_angle_alpha   96.74899119
_cell_angle_beta   115.99443384
_cell_angle_gamma   102.78905393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   213.25668715
_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  0.25543200  0.34325700  0.83225400  1.0
  Li  Li1  1  0.74393300  0.99540800  0.50220500  1.0
  Li  Li2  1  0.24780400  0.66521600  0.16786800  1.0
  Li  Li3  1  0.74615700  0.33991800  0.83103700  1.0
  Li  Li4  1  0.25452400  0.99286100  0.50042500  1.0
  Li  Li5  1  0.74602500  0.66090900  0.15838400  1.0
  Li  Li6  1  0.49988900  0.66569300  0.67028000  1.0
  Mn  Mn7  1  0.99646200  0.99844400  0.99589700  1.0
  Mn  Mn8  1  0.50138700  0.99654700  0.99787300  1.0
  Co  Co9  1  0.01744400  0.34383700  0.34739300  1.0
  Co  Co10  1  0.00332000  0.65612300  0.66432800  1.0
  Co  Co11  1  0.50780400  0.35675700  0.34308700  1.0
  O  O12  1  0.36528800  0.01092400  0.22400000  1.0
  O  O13  1  0.88969500  0.68953700  0.90845900  1.0
  O  O14  1  0.34974300  0.32065200  0.56117400  1.0
  O  O15  1  0.85860600  0.99760900  0.21735500  1.0
  O  O16  1  0.37744600  0.68957800  0.91886400  1.0
  O  O17  1  0.86928100  0.33365100  0.57808600  1.0
  O  O18  1  0.11178700  0.66396400  0.42872400  1.0
  O  O19  1  0.63549800  0.31311000  0.09563100  1.0
  O  O20  1  0.13905000  0.99940200  0.77726500  1.0
  O  O21  1  0.62170200  0.65161900  0.41307900  1.0
  O  O22  1  0.12171800  0.31397000  0.08687600  1.0
  O  O23  1  0.64000500  0.00101400  0.77945600  1.0