# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93961200
_cell_length_b   5.92615000
_cell_length_c   8.10938142
_cell_angle_alpha   89.42707374
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(CoO4)2
_chemical_formula_sum   'Li5 Mn1 Co2 O8'
_cell_volume   141.26307854
_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  0.00757500  0.51330300  1
  Li  Li1  1  0.50000000  0.24904800  0.25468500  1
  Li  Li2  1  0.00000000  0.49259100  0.99049100  1
  Li  Li3  1  0.50000000  0.76279400  0.74204300  1
  Li  Li4  1  0.50000000  0.23707900  0.74362000  1
  Mn  Mn5  1  0.00000000  0.00396200  0.99098800  1
  Co  Co6  1  0.00000000  0.48711900  0.51000700  1
  Co  Co7  1  0.50000000  0.75480300  0.26130200  1
  O  O8  1  0.00000000  0.51345800  0.27004400  1
  O  O9  1  0.50000000  0.77328700  0.00680100  1
  O  O10  1  0.00000000  0.99793500  0.76684900  1
  O  O11  1  0.50000000  0.26786900  0.49754800  1
  O  O12  1  0.00000000  0.50173700  0.72201000  1
  O  O13  1  0.50000000  0.74159300  0.49279500  1
  O  O14  1  0.00000000  0.98701400  0.23701400  1
  O  O15  1  0.50000000  0.22213600  0.00050000  1
