# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89960300
_cell_length_b   6.49637542
_cell_length_c   6.49732194
_cell_angle_alpha   97.15274837
_cell_angle_beta   103.37366954
_cell_angle_gamma   115.00272593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   212.46933446
_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  0.24984400  0.50080400  0.00558400  1
  Li  Li1  1  0.73392500  0.16315400  0.66729700  1
  Li  Li2  1  0.74050900  0.83677400  0.32487600  1
  Li  Li3  1  0.26163500  0.16547400  0.67183400  1
  Li  Li4  1  0.75566200  0.49818600  0.00407400  1
  Li  Li5  1  0.25508300  0.83326300  0.32855800  1
  Li  Li6  1  0.49846200  0.00249500  0.00263900  1
  Mn  Mn7  1  0.99712100  0.00343500  0.00196800  1
  Mn  Mn8  1  0.50409400  0.67081800  0.66735300  1
  Co  Co9  1  0.98477700  0.32380000  0.32988100  1
  Co  Co10  1  0.01473200  0.67105600  0.66897900  1
  Co  Co11  1  0.50029800  0.32990800  0.33267300  1
  O  O12  1  0.88930800  0.24582300  0.01411100  1
  O  O13  1  0.37449900  0.89523300  0.66280400  1
  O  O14  1  0.39049800  0.57271600  0.34974500  1
  O  O15  1  0.86038300  0.90722200  0.68124400  1
  O  O16  1  0.34629600  0.23223500  0.01673600  1
  O  O17  1  0.88861500  0.57245300  0.34688900  1
  O  O18  1  0.64140100  0.75991900  0.98019400  1
  O  O19  1  0.15803100  0.43649800  0.65712200  1
  O  O20  1  0.09710000  0.08352300  0.31469700  1
  O  O21  1  0.62473500  0.43045000  0.65179300  1
  O  O22  1  0.10711900  0.75753000  0.98153200  1
  O  O23  1  0.62587600  0.10723200  0.33742000  1
