# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13377800
_cell_length_b   5.87603241
_cell_length_c   7.67560947
_cell_angle_alpha   77.64559826
_cell_angle_beta   75.97761171
_cell_angle_gamma   71.56863416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   210.73478045
_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  0.50104900  0.33398600  0.65656400  1
  Li  Li1  1  0.49643500  0.17112700  0.34265400  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Li  Li3  1  0.50356500  0.82887300  0.65734600  1
  Li  Li4  1  0.49895100  0.66601400  0.34343600  1
  Li  Li5  1  0.50000000  0.50000000  0.00000000  1
  Li  Li6  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn7  1  0.99690000  0.66199500  0.82911100  1
  Mn  Mn8  1  0.00310000  0.33800500  0.17088900  1
  Co  Co9  1  0.00013000  0.16703100  0.82994900  1
  Co  Co10  1  0.00000000  0.00000000  0.50000000  1
  Co  Co11  1  0.99987000  0.83296900  0.17005100  1
  O  O12  1  0.21609400  0.15457800  0.59618500  1
  O  O13  1  0.24717300  0.02672000  0.24740000  1
  O  O14  1  0.19923000  0.83601100  0.91975100  1
  O  O15  1  0.23934600  0.66864300  0.59987400  1
  O  O16  1  0.21452900  0.50901200  0.23883000  1
  O  O17  1  0.23461600  0.35217600  0.92494800  1
  O  O18  1  0.78547100  0.49098800  0.76117000  1
  O  O19  1  0.76065400  0.33135700  0.40012600  1
  O  O20  1  0.80077000  0.16398900  0.08024900  1
  O  O21  1  0.75282700  0.97328000  0.75260000  1
  O  O22  1  0.78390600  0.84542200  0.40381500  1
  O  O23  1  0.76538400  0.64782400  0.07505200  1
