# generated using pymatgen
data_Li4V5CuClO15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96325100
_cell_length_b   8.96325100
_cell_length_c   5.50150300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V5CuClO15
_chemical_formula_sum   'Li4 V5 Cu1 Cl1 O15'
_cell_volume   441.99002751
_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  0.19007400  0.17576300  0.43703700  1
  Li  Li1  1  0.82423700  0.19007400  0.43703700  1
  Li  Li2  1  0.17576300  0.80992600  0.43703700  1
  Li  Li3  1  0.80992600  0.82423700  0.43703700  1
  V  V4  1  0.64050000  0.14012200  0.90125900  1
  V  V5  1  0.14012200  0.35950000  0.90125900  1
  V  V6  1  0.50000000  0.50000000  0.86539300  1
  V  V7  1  0.85987800  0.64050000  0.90125900  1
  V  V8  1  0.35950000  0.85987800  0.90125900  1
  Cu  Cu9  1  0.00000000  0.00000000  0.80360700  1
  Cl  Cl10  1  0.00000000  0.00000000  0.27041900  1
  O  O11  1  0.50000000  0.00000000  0.84439600  1
  O  O12  1  0.80156300  0.08708500  0.74575900  1
  O  O13  1  0.67444900  0.15463900  0.19855000  1
  O  O14  1  0.08708500  0.19843700  0.74575900  1
  O  O15  1  0.58487000  0.31275300  0.77802100  1
  O  O16  1  0.15463900  0.32555100  0.19855000  1
  O  O17  1  0.31275300  0.41513000  0.77802100  1
  O  O18  1  0.00000000  0.50000000  0.84439600  1
  O  O19  1  0.50000000  0.50000000  0.15835200  1
  O  O20  1  0.68724700  0.58487000  0.77802100  1
  O  O21  1  0.84536100  0.67444900  0.19855000  1
  O  O22  1  0.41513000  0.68724700  0.77802100  1
  O  O23  1  0.91291500  0.80156300  0.74575900  1
  O  O24  1  0.32555100  0.84536100  0.19855000  1
  O  O25  1  0.19843700  0.91291500  0.74575900  1
