# generated using pymatgen
data_Zr2ScTi2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32990236
_cell_length_b   8.30037859
_cell_length_c   5.62462658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88282069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2ScTi2Sn3
_chemical_formula_sum   'Zr4 Sc2 Ti4 Sn6'
_cell_volume   337.18926009
_cell_formula_units_Z   2
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  0.99655259  0.75648804  0.75000000  1.0
  Zr  Zr1  1  0.99655259  0.24006455  0.25000000  1.0
  Zr  Zr2  1  0.75563754  0.75701770  0.25000000  1.0
  Zr  Zr3  1  0.75563754  0.99861984  0.75000000  1.0
  Sc  Sc4  1  0.23989057  0.99898053  0.25000000  1.0
  Sc  Sc5  1  0.23989057  0.24091004  0.75000000  1.0
  Ti  Ti6  1  0.33556016  0.66778108  0.00000000  1.0
  Ti  Ti7  1  0.67285903  0.33642952  0.50000000  1.0
  Ti  Ti8  1  0.67285903  0.33642952  0.00000000  1.0
  Ti  Ti9  1  0.33556016  0.66778108  0.50000000  1.0
  Sn  Sn10  1  0.59772428  0.00040885  0.25000000  1.0
  Sn  Sn11  1  0.59772428  0.59731543  0.75000000  1.0
  Sn  Sn12  1  0.00364127  0.39967280  0.75000000  1.0
  Sn  Sn13  1  0.00364127  0.60396847  0.25000000  1.0
  Sn  Sn14  1  0.39813355  0.39590217  0.25000000  1.0
  Sn  Sn15  1  0.39813355  0.00223138  0.75000000  1.0