# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74245431
_cell_length_b   9.74245431
_cell_length_c   4.96153004
_cell_angle_alpha   86.69426162
_cell_angle_beta   86.69426162
_cell_angle_gamma   17.12352255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(CoO4)2
_chemical_formula_sum   'Li5 Mn1 Co2 O8'
_cell_volume   138.41996943
_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  0.36509600  0.36509600  0.87771800  1
  Li  Li1  1  0.63834700  0.63834700  0.13420500  1
  Li  Li2  1  0.86227400  0.86227400  0.36815900  1
  Li  Li3  1  0.13397600  0.13397600  0.61990500  1
  Li  Li4  1  0.24990900  0.24990900  0.24965100  1
  Mn  Mn5  1  0.99980600  0.99980600  0.00119100  1
  Co  Co6  1  0.50042500  0.50042500  0.50054400  1
  Co  Co7  1  0.74984500  0.74984500  0.74925800  1
  O  O8  1  0.55527200  0.55527200  0.81759400  1
  O  O9  1  0.80827100  0.80827100  0.03171700  1
  O  O10  1  0.05332000  0.05332000  0.32031200  1
  O  O11  1  0.30414500  0.30414500  0.58038600  1
  O  O12  1  0.19563600  0.19563600  0.91824600  1
  O  O13  1  0.44398900  0.44398900  0.18803400  1
  O  O14  1  0.69181500  0.69181500  0.46546600  1
  O  O15  1  0.94787300  0.94787300  0.67761500  1
