# generated using pymatgen
data_LiMn2(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68365781
_cell_length_b   5.68365781
_cell_length_c   5.63893633
_cell_angle_alpha   61.27548230
_cell_angle_beta   61.27548230
_cell_angle_gamma   61.65860877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(CoO4)2
_chemical_formula_sum   'Li1 Mn2 Co2 O8'
_cell_volume   132.86266789
_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  0.50000000  0.50000000  0.50000000  1
  Mn  Mn1  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn2  1  0.50000000  0.00000000  0.00000000  1
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1
  O  O5  1  0.76414000  0.20911200  0.75792000  1
  O  O6  1  0.23384000  0.23384000  0.24403200  1
  O  O7  1  0.20911200  0.76414000  0.75792000  1
  O  O8  1  0.24005200  0.24005200  0.78721500  1
  O  O9  1  0.75994800  0.75994800  0.21278500  1
  O  O10  1  0.79088800  0.23586000  0.24208000  1
  O  O11  1  0.76616000  0.76616000  0.75596800  1
  O  O12  1  0.23586000  0.79088800  0.24208000  1
