# generated using pymatgen
data_Li5Mn(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91024900
_cell_length_b   5.07881700
_cell_length_c   9.68073362
_cell_angle_alpha   78.64596130
_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   140.28696376
_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  0.25242400  0.25993400  1
  Li  Li1  1  0.50000000  0.26184100  0.74153300  1
  Li  Li2  1  0.00000000  0.74757600  0.74006600  1
  Li  Li3  1  0.50000000  0.73815900  0.25846700  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  0.00000000  0.50000000  1
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.00000000  0.35740200  0.88162100  1
  O  O9  1  0.50000000  0.33172700  0.38818200  1
  O  O10  1  0.00000000  0.89052000  0.39071600  1
  O  O11  1  0.50000000  0.89502800  0.88654500  1
  O  O12  1  0.00000000  0.10948000  0.60928400  1
  O  O13  1  0.50000000  0.10497200  0.11345500  1
  O  O14  1  0.00000000  0.64259800  0.11837900  1
  O  O15  1  0.50000000  0.66827300  0.61181800  1
