# generated using pymatgen
data_Li4Cr3Cu3(SbO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95293113
_cell_length_b   5.95293113
_cell_length_c   9.62741483
_cell_angle_alpha   89.05173038
_cell_angle_beta   89.05173038
_cell_angle_gamma   59.75969754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr3Cu3(SbO8)2
_chemical_formula_sum   'Li4 Cr3 Cu3 Sb2 O16'
_cell_volume   294.69053615
_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  0.66525900  0.66525900  0.90268700  1.0
  Li  Li1  1  0.99994500  0.99994500  0.99275000  1.0
  Li  Li2  1  0.00111100  0.00111100  0.48970800  1.0
  Li  Li3  1  0.33666200  0.33666200  0.40165700  1.0
  Cr  Cr4  1  0.82967800  0.82967800  0.21510700  1.0
  Cr  Cr5  1  0.65937300  0.16873700  0.71412400  1.0
  Cr  Cr6  1  0.16873700  0.65937300  0.71412400  1.0
  Cu  Cu7  1  0.83151100  0.34034600  0.21322600  1.0
  Cu  Cu8  1  0.34034600  0.83151100  0.21322600  1.0
  Cu  Cu9  1  0.16953200  0.16953200  0.71459700  1.0
  Sb  Sb10  1  0.66629200  0.66629200  0.48938700  1.0
  Sb  Sb11  1  0.33145300  0.33145300  0.98814900  1.0
  O  O12  1  0.83358000  0.32681100  0.59322700  1.0
  O  O13  1  0.52189900  0.52189900  0.34413100  1.0
  O  O14  1  0.66889800  0.66889800  0.11155700  1.0
  O  O15  1  0.99992700  0.99992700  0.30164900  1.0
  O  O16  1  0.99566500  0.99566500  0.80550800  1.0
  O  O17  1  0.32681100  0.83358000  0.59322700  1.0
  O  O18  1  0.96723400  0.52241500  0.34700200  1.0
  O  O19  1  0.52241500  0.96723400  0.34700200  1.0
  O  O20  1  0.16137000  0.16137000  0.09215000  1.0
  O  O21  1  0.83262100  0.83262100  0.59740600  1.0
  O  O22  1  0.48343700  0.03511600  0.84434800  1.0
  O  O23  1  0.03511600  0.48343700  0.84434800  1.0
  O  O24  1  0.33752000  0.33752000  0.60814100  1.0
  O  O25  1  0.66540800  0.16082600  0.09413200  1.0
  O  O26  1  0.48097000  0.48097000  0.84241000  1.0
  O  O27  1  0.16082600  0.66540800  0.09413200  1.0