# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91623900
_cell_length_b   5.10405700
_cell_length_c   9.76688345
_cell_angle_alpha   78.95966565
_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   142.68610138
_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  0.25052900  0.25708200  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.74947100  0.74291800  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.50000000  0.72657800  0.26619000  1
  Co  Co7  1  0.50000000  0.27342200  0.73381000  1
  O  O8  1  0.00000000  0.87252200  0.36261200  1
  O  O9  1  0.50000000  0.60528100  0.63683700  1
  O  O10  1  0.00000000  0.34401700  0.87702900  1
  O  O11  1  0.50000000  0.10523600  0.11149500  1
  O  O12  1  0.00000000  0.65598300  0.12297100  1
  O  O13  1  0.50000000  0.39471900  0.36316300  1
  O  O14  1  0.00000000  0.12747800  0.63738800  1
  O  O15  1  0.50000000  0.89476400  0.88850500  1
