# generated using pymatgen
data_Zr2TiNbAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63236444
_cell_length_b   6.98188885
_cell_length_c   8.53387785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TiNbAs2
_chemical_formula_sum   'Zr4 Ti2 Nb2 As4'
_cell_volume   216.42566898
_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  0.25000000  0.04387762  0.66628768  1.0
  Zr  Zr1  1  0.25000000  0.54326249  0.83320584  1.0
  Zr  Zr2  1  0.75000000  0.45612238  0.16628768  1.0
  Zr  Zr3  1  0.75000000  0.95673751  0.33320584  1.0
  Ti  Ti4  1  0.75000000  0.86782465  0.94125634  1.0
  Ti  Ti5  1  0.25000000  0.63217535  0.44125634  1.0
  Nb  Nb6  1  0.75000000  0.36607564  0.55976232  1.0
  Nb  Nb7  1  0.25000000  0.13392436  0.05976232  1.0
  As  As8  1  0.25000000  0.25745077  0.35882720  1.0
  As  As9  1  0.25000000  0.75453432  0.14066161  1.0
  As  As10  1  0.75000000  0.74546568  0.64066161  1.0
  As  As11  1  0.75000000  0.24254923  0.85882720  1.0