# generated using pymatgen
data_ZrTi2(V2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32043547
_cell_length_b   5.54750330
_cell_length_c   5.49567060
_cell_angle_alpha   119.69595953
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTi2(V2Sn3)2
_chemical_formula_sum   'Zr1 Ti2 V4 Sn6'
_cell_volume   246.83544115
_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
  Zr  Zr0  1  0.00000000  0.00001281  0.00000872  1.0
  Ti  Ti1  1  0.24688475  0.00000617  0.50000663  1.0
  Ti  Ti2  1  0.75311525  0.00000617  0.50000663  1.0
  V  V3  1  0.24759175  0.50000557  0.00000824  1.0
  V  V4  1  0.75240825  0.50000557  0.00000824  1.0
  V  V5  1  0.24761686  0.50000571  0.50000439  1.0
  V  V6  1  0.75238314  0.50000571  0.50000439  1.0
  Sn  Sn7  1  0.32039969  0.00000340  0.00000483  1.0
  Sn  Sn8  1  0.67960031  0.00000340  0.00000483  1.0
  Sn  Sn9  1  0.00000000  0.65977611  0.33001798  1.0
  Sn  Sn10  1  0.50000000  0.66383154  0.33206993  1.0
  Sn  Sn11  1  0.00000000  0.34024323  0.66999645  1.0
  Sn  Sn12  1  0.50000000  0.33617561  0.66793873  1.0