# generated using pymatgen
data_LiV3Fe2CuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71519900
_cell_length_b   8.23908643
_cell_length_c   9.96514457
_cell_angle_alpha   107.05740550
_cell_angle_beta   103.49641203
_cell_angle_gamma   102.46599934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3Fe2CuO12
_chemical_formula_sum   'Li2 V6 Fe4 Cu2 O24'
_cell_volume   487.97363774
_cell_formula_units_Z   2
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  0.05698900  0.01138500  0.02016800  1
  Li  Li1  1  0.60089000  0.95717300  0.92284100  1
  V  V2  1  0.22124500  0.16326300  0.76406900  1
  V  V3  1  0.40944000  0.22843000  0.37529000  1
  V  V4  1  0.88204500  0.39230200  0.16061700  1
  V  V5  1  0.11707700  0.60306700  0.83548200  1
  V  V6  1  0.58668600  0.77065400  0.62318700  1
  V  V7  1  0.77472200  0.83753900  0.23370200  1
  Fe  Fe8  1  0.95603200  0.29602700  0.48596800  1
  Fe  Fe9  1  0.62119100  0.55277600  0.89356400  1
  Fe  Fe10  1  0.37794000  0.44487700  0.10640200  1
  Fe  Fe11  1  0.04458000  0.70417400  0.51245600  1
  Cu  Cu12  1  0.72083900  0.21489700  0.70522100  1
  Cu  Cu13  1  0.26798000  0.78008500  0.28459100  1
  O  O14  1  0.81704300  0.05628600  0.32184300  1
  O  O15  1  0.22308100  0.19889900  0.94684600  1
  O  O16  1  0.99840200  0.21605900  0.66430800  1
  O  O17  1  0.30310600  0.00609700  0.26112900  1
  O  O18  1  0.47933100  0.27830400  0.76346700  1
  O  O19  1  0.66071800  0.27114400  0.50914100  1
  O  O20  1  0.83448500  0.17422500  0.06870500  1
  O  O21  1  0.87430200  0.49272500  0.85220500  1
  O  O22  1  0.23395200  0.28581100  0.46865600  1
  O  O23  1  0.91781900  0.43788800  0.35198700  1
  O  O24  1  0.33095900  0.52976700  0.92193800  1
  O  O25  1  0.43247800  0.34822700  0.25871900  1
  O  O26  1  0.55879000  0.66263000  0.74761300  1
  O  O27  1  0.66878700  0.46706000  0.07674200  1
  O  O28  1  0.07901600  0.55820200  0.64308100  1
  O  O29  1  0.76923000  0.71849600  0.53586500  1
  O  O30  1  0.12393100  0.51012500  0.14771800  1
  O  O31  1  0.17628500  0.82143500  0.92299200  1
  O  O32  1  0.33800400  0.72589200  0.48901200  1
  O  O33  1  0.51865900  0.72288600  0.23499900  1
  O  O34  1  0.67660600  0.99393200  0.74199900  1
  O  O35  1  0.99446400  0.77913000  0.33189200  1
  O  O36  1  0.76595100  0.80636100  0.04849000  1
  O  O37  1  0.18594300  0.94386700  0.67919700  1
