# generated using pymatgen
data_Li3Mn2(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79480100
_cell_length_b   5.80973247
_cell_length_c   5.85429586
_cell_angle_alpha   119.54427468
_cell_angle_beta   90.96421800
_cell_angle_gamma   118.07145026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2(CoO4)2
_chemical_formula_sum   'Li3 Mn2 Co2 O8'
_cell_volume   143.12276109
_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  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.00000000  0.50000000  0.50000000  1.0
  O  O7  1  0.76889900  0.55868100  0.23461000  1.0
  O  O8  1  0.77347600  0.02746600  0.24352900  1.0
  O  O9  1  0.78453400  0.98532700  0.77707800  1.0
  O  O10  1  0.77141800  0.45669500  0.78896000  1.0
  O  O11  1  0.22858200  0.54330500  0.21104000  1.0
  O  O12  1  0.21546600  0.01467300  0.22292200  1.0
  O  O13  1  0.22652400  0.97253400  0.75647100  1.0
  O  O14  1  0.23110100  0.44131900  0.76539000  1.0