# generated using pymatgen
data_Li5Cr2Cu5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05698298
_cell_length_b   5.05698251
_cell_length_c   9.65997972
_cell_angle_alpha   88.77644405
_cell_angle_beta   91.22354781
_cell_angle_gamma   65.69830882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cr2Cu5O12
_chemical_formula_sum   'Li5 Cr2 Cu5 O12'
_cell_volume   224.97133290
_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  0.15993900  0.67360600  0.50369500  1
  Li  Li1  1  0.32354700  0.84598900  0.99350800  1
  Li  Li2  1  0.67360600  0.15993900  0.99630500  1
  Li  Li3  1  0.84598900  0.32354700  0.50649200  1
  Li  Li4  1  0.91559600  0.91559600  0.75000000  1
  Cr  Cr5  1  0.24711400  0.24711400  0.75000000  1
  Cr  Cr6  1  0.74745100  0.74745100  0.25000000  1
  Cu  Cu7  1  0.07865200  0.07865200  0.25000000  1
  Cu  Cu8  1  0.99945200  0.50675200  0.99895700  1
  Cu  Cu9  1  0.50675200  0.99945200  0.50104300  1
  Cu  Cu10  1  0.41663700  0.41663700  0.25000000  1
  Cu  Cu11  1  0.58498400  0.58498400  0.75000000  1
  O  O12  1  0.98905800  0.20948900  0.88432800  1
  O  O13  1  0.20948900  0.98905800  0.61567200  1
  O  O14  1  0.08156900  0.41595400  0.34673600  1
  O  O15  1  0.41595400  0.08156900  0.15326400  1
  O  O16  1  0.30501700  0.52448700  0.87338200  1
  O  O17  1  0.52448700  0.30501700  0.62661800  1
  O  O18  1  0.47307200  0.69432200  0.37862400  1
  O  O19  1  0.69432200  0.47307200  0.12137600  1
  O  O20  1  0.56895500  0.92124300  0.84668700  1
  O  O21  1  0.92124300  0.56895500  0.65331300  1
  O  O22  1  0.80625000  0.01086400  0.38393400  1
  O  O23  1  0.01086400  0.80625000  0.11606600  1
