# generated using pymatgen
data_Li4CrTe(WO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19441700
_cell_length_b   5.46808313
_cell_length_c   7.54905927
_cell_angle_alpha   85.80796442
_cell_angle_beta   89.91940399
_cell_angle_gamma   89.87444986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CrTe(WO6)2
_chemical_formula_sum   'Li4 Cr1 Te1 W2 O12'
_cell_volume   213.84540618
_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  0.99803800  0.58993800  0.26684300  1.0
  Li  Li1  1  0.50349100  0.06371100  0.81074100  1.0
  Li  Li2  1  0.00607700  0.56084900  0.79972800  1.0
  Li  Li3  1  0.49144200  0.02088900  0.24112700  1.0
  Cr  Cr4  1  0.99847900  0.00174400  0.99832400  1.0
  Te  Te5  1  0.50258700  0.50684900  0.50497300  1.0
  W  W6  1  0.00453700  0.00740900  0.50132800  1.0
  W  W7  1  0.49735400  0.49929100  0.00309800  1.0
  O  O8  1  0.68871800  0.81460900  0.42605300  1.0
  O  O9  1  0.88069300  0.99537600  0.73775400  1.0
  O  O10  1  0.68463000  0.19431400  0.04805400  1.0
  O  O11  1  0.82912100  0.31277000  0.42962900  1.0
  O  O12  1  0.20932900  0.30228300  0.93534200  1.0
  O  O13  1  0.63421300  0.49203500  0.75073300  1.0
  O  O14  1  0.36879600  0.48601000  0.24788300  1.0
  O  O15  1  0.79813500  0.68647000  0.05045600  1.0
  O  O16  1  0.16852900  0.67519600  0.56015600  1.0
  O  O17  1  0.30324700  0.79079400  0.93820100  1.0
  O  O18  1  0.11166700  0.97829500  0.25770300  1.0
  O  O19  1  0.32091300  0.16356800  0.56307700  1.0