# generated using pymatgen
data_Zr6Ti4Sn6As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69936297
_cell_length_b   8.43255423
_cell_length_c   8.43261956
_cell_angle_alpha   119.99974422
_cell_angle_beta   90.00000322
_cell_angle_gamma   89.99999880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ti4Sn6As
_chemical_formula_sum   'Zr6 Ti4 Sn6 As1'
_cell_volume   350.97785648
_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  0.76454948  0.25433962  1.00000000  1.0
  Zr  Zr1  1  0.76454148  0.74566038  0.74566238  1.0
  Zr  Zr2  1  0.76454148  0.99999800  0.25433762  1.0
  Zr  Zr3  1  0.23545252  0.74566638  0.00000000  1.0
  Zr  Zr4  1  0.23545752  0.25434162  0.25434162  1.0
  Zr  Zr5  1  0.23545752  0.00000000  0.74565838  1.0
  Ti  Ti6  1  0.50000000  0.33333400  0.66666900  1.0
  Ti  Ti7  1  0.50000000  0.66666500  0.33333100  1.0
  Ti  Ti8  1  0.00000200  0.66666400  0.33333100  1.0
  Ti  Ti9  1  0.00000200  0.33333200  0.66666900  1.0
  Sn  Sn10  1  0.74504383  0.60167540  1.00000000  1.0
  Sn  Sn11  1  0.74504383  0.39832260  0.39832460  1.0
  Sn  Sn12  1  0.74504383  0.99999900  0.60167540  1.0
  Sn  Sn13  1  0.25495617  0.39832460  0.00000000  1.0
  Sn  Sn14  1  0.25495417  0.60167740  0.60167740  1.0
  Sn  Sn15  1  0.25495417  1.00000000  0.39832260  1.0
  As  As16  1  0.49999800  0.00000200  0.00000000  1.0