# generated using pymatgen
data_Li5Mn2Cu5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04979240
_cell_length_b   5.04979240
_cell_length_c   9.62414019
_cell_angle_alpha   88.89238755
_cell_angle_beta   88.89238755
_cell_angle_gamma   114.10176266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2Cu5O12
_chemical_formula_sum   'Li5 Mn2 Cu5 O12'
_cell_volume   223.88265400
_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  0.83802700  0.66989200  0.25630700  1.0
  Li  Li1  1  0.67480700  0.84927400  0.74358200  1.0
  Li  Li2  1  0.33010800  0.16197300  0.74369300  1.0
  Li  Li3  1  0.15072600  0.32519300  0.25641800  1.0
  Li  Li4  1  0.08452500  0.91547500  0.50000000  1.0
  Mn  Mn5  1  0.75385900  0.24614100  0.50000000  1.0
  Mn  Mn6  1  0.25194500  0.74805500  0.00000000  1.0
  Cu  Cu7  1  0.91967100  0.08032900  0.00000000  1.0
  Cu  Cu8  1  0.00330300  0.50849800  0.74712000  1.0
  Cu  Cu9  1  0.49150200  0.99669700  0.25288000  1.0
  Cu  Cu10  1  0.58261400  0.41738600  0.00000000  1.0
  Cu  Cu11  1  0.41520700  0.58479300  0.50000000  1.0
  O  O12  1  0.00875900  0.20502600  0.63335600  1.0
  O  O13  1  0.79497400  0.99124100  0.36664400  1.0
  O  O14  1  0.92334000  0.42176000  0.09652000  1.0
  O  O15  1  0.57824000  0.07666000  0.90348000  1.0
  O  O16  1  0.69285800  0.51792200  0.62305800  1.0
  O  O17  1  0.48207800  0.30714200  0.37694200  1.0
  O  O18  1  0.51134000  0.69044300  0.12712000  1.0
  O  O19  1  0.30955700  0.48866000  0.87288000  1.0
  O  O20  1  0.43273000  0.91862100  0.59621300  1.0
  O  O21  1  0.08137900  0.56727000  0.40378700  1.0
  O  O22  1  0.19152300  0.00307000  0.12983800  1.0
  O  O23  1  0.99693000  0.80847700  0.87016200  1.0