# generated using pymatgen
data_Li4Cr3Ni3(SbO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91227400
_cell_length_b   5.92674702
_cell_length_c   9.62448865
_cell_angle_alpha   90.77786048
_cell_angle_beta   90.30481927
_cell_angle_gamma   119.74081760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr3Ni3(SbO8)2
_chemical_formula_sum   'Li4 Cr3 Ni3 Sb2 O16'
_cell_volume   292.76939662
_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  0.33604300  0.67615300  0.09999600  1.0
  Li  Li1  1  0.00385000  0.00261700  0.01183300  1.0
  Li  Li2  1  0.00160200  0.99845000  0.50688100  1.0
  Li  Li3  1  0.66189600  0.33280000  0.59824700  1.0
  Cr  Cr4  1  0.16238100  0.81740300  0.78148300  1.0
  Cr  Cr5  1  0.66026900  0.82992800  0.78624100  1.0
  Cr  Cr6  1  0.82316400  0.65372600  0.28059100  1.0
  Ni  Ni7  1  0.17198000  0.34029100  0.78824700  1.0
  Ni  Ni8  1  0.34091000  0.16940900  0.28831300  1.0
  Ni  Ni9  1  0.83121800  0.17169900  0.28829900  1.0
  Sb  Sb10  1  0.33107200  0.65979900  0.50974100  1.0
  Sb  Sb11  1  0.66729600  0.32853000  0.01139300  1.0
  O  O12  1  0.15907700  0.82336500  0.40396100  1.0
  O  O13  1  0.47732300  0.96217300  0.65742200  1.0
  O  O14  1  0.33545300  0.69053300  0.89204700  1.0
  O  O15  1  0.00132200  0.98521000  0.69682700  1.0
  O  O16  1  0.98777900  0.98401300  0.20229900  1.0
  O  O17  1  0.66492500  0.82401300  0.40516800  1.0
  O  O18  1  0.03254000  0.52727500  0.65504000  1.0
  O  O19  1  0.48249300  0.52039600  0.65471200  1.0
  O  O20  1  0.83367400  0.66510700  0.90132200  1.0
  O  O21  1  0.15775600  0.32105700  0.40615000  1.0
  O  O22  1  0.53154900  0.49911100  0.15245900  1.0
  O  O23  1  0.96756200  0.49715200  0.15296300  1.0
  O  O24  1  0.68554900  0.35844500  0.38943000  1.0
  O  O25  1  0.32810400  0.15663900  0.90677000  1.0
  O  O26  1  0.52594800  0.04294900  0.15737900  1.0
  O  O27  1  0.83696800  0.16175500  0.90694600  1.0