# generated using pymatgen
data_ZrTi2(Nb2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70313586
_cell_length_b   5.70386923
_cell_length_c   9.61518008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99573542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTi2(Nb2Sn3)2
_chemical_formula_sum   'Zr1 Ti2 Nb4 Sn6'
_cell_volume   270.88814119
_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  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.50000000  0.00000000  0.75157268  1.0
  Ti  Ti2  1  0.50000000  0.00000000  0.24842732  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.75207761  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.75207761  1.0
  Nb  Nb5  1  0.00000000  0.50000000  0.24792239  1.0
  Nb  Nb6  1  0.50000000  0.50000000  0.24792239  1.0
  Sn  Sn7  1  0.66317137  0.32634375  0.50000000  1.0
  Sn  Sn8  1  0.33682863  0.67365625  0.50000000  1.0
  Sn  Sn9  1  0.66343780  0.32687261  0.00000000  1.0
  Sn  Sn10  1  0.33656220  0.67312739  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.68515179  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.31484821  1.0