# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90796400
_cell_length_b   4.97136800
_cell_length_c   5.07106476
_cell_angle_alpha   71.59213750
_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   141.31964797
_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  0.50000000  0.50000000  1
  Li  Li1  1  0.73999600  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.26000400  0.00000000  0.50000000  1
  Li  Li4  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.74091900  0.50000000  0.00000000  1
  Co  Co7  1  0.25908100  0.50000000  0.00000000  1
  O  O8  1  0.00000000  0.75766700  0.77115400  1
  O  O9  1  0.76848100  0.24984100  0.77957900  1
  O  O10  1  0.50000000  0.72451900  0.76030500  1
  O  O11  1  0.23151900  0.24984100  0.77957900  1
  O  O12  1  0.00000000  0.24233300  0.22884600  1
  O  O13  1  0.76848100  0.75015900  0.22042100  1
  O  O14  1  0.50000000  0.27548100  0.23969500  1
  O  O15  1  0.23151900  0.75015900  0.22042100  1
