# generated using pymatgen
data_Li5Cr2Cu5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05698278
_cell_length_b   5.05698278
_cell_length_c   9.65997994
_cell_angle_alpha   88.77644776
_cell_angle_beta   88.77644776
_cell_angle_gamma   114.30168613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cr2Cu5O12
_chemical_formula_sum   'Li5 Cr2 Cu5 O12'
_cell_volume   224.97135031
_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  0.84006100  0.67360600  0.25369500  1.0
  Li  Li1  1  0.67645300  0.84598900  0.74350800  1.0
  Li  Li2  1  0.32639400  0.15993900  0.74630500  1.0
  Li  Li3  1  0.15401100  0.32354700  0.25649200  1.0
  Li  Li4  1  0.08440400  0.91559600  0.50000000  1.0
  Cr  Cr5  1  0.75288600  0.24711400  0.50000000  1.0
  Cr  Cr6  1  0.25254900  0.74745100  0.00000000  1.0
  Cu  Cu7  1  0.92134800  0.07865200  0.00000000  1.0
  Cu  Cu8  1  0.00054800  0.50675200  0.74895700  1.0
  Cu  Cu9  1  0.49324800  0.99945200  0.25104300  1.0
  Cu  Cu10  1  0.58336300  0.41663700  0.00000000  1.0
  Cu  Cu11  1  0.41501600  0.58498400  0.50000000  1.0
  O  O12  1  0.01094200  0.20948900  0.63432800  1.0
  O  O13  1  0.79051100  0.98905800  0.36567200  1.0
  O  O14  1  0.91843100  0.41595400  0.09673600  1.0
  O  O15  1  0.58404600  0.08156900  0.90326400  1.0
  O  O16  1  0.69498300  0.52448700  0.62338200  1.0
  O  O17  1  0.47551300  0.30501700  0.37661800  1.0
  O  O18  1  0.52692800  0.69432200  0.12862400  1.0
  O  O19  1  0.30567800  0.47307200  0.87137600  1.0
  O  O20  1  0.43104500  0.92124300  0.59668700  1.0
  O  O21  1  0.07875700  0.56895500  0.40331300  1.0
  O  O22  1  0.19374900  0.01086400  0.13393400  1.0
  O  O23  1  0.98913600  0.80625000  0.86606600  1.0