# generated using pymatgen
data_Ti12As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52360812
_cell_length_b   10.01337061
_cell_length_c   10.01337124
_cell_angle_alpha   119.99998901
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12As7
_chemical_formula_sum   'Ti12 As7'
_cell_volume   305.97003095
_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
  Ti  Ti0  1  0.74375675  0.98816918  0.73683035  1.0
  Ti  Ti1  1  0.74375675  0.26316965  0.25134082  1.0
  Ti  Ti2  1  0.74375675  0.74865918  0.01183082  1.0
  Ti  Ti3  1  0.24356846  0.00850057  0.21013849  1.0
  Ti  Ti4  1  0.24356846  0.78986151  0.79836107  1.0
  Ti  Ti5  1  0.24356846  0.20163893  0.99149943  1.0
  Ti  Ti6  1  0.74386373  0.50599848  0.12792839  1.0
  Ti  Ti7  1  0.74386373  0.87207161  0.37807010  1.0
  Ti  Ti8  1  0.74386373  0.62192990  0.49400152  1.0
  Ti  Ti9  1  0.24373493  0.48709588  0.87236380  1.0
  Ti  Ti10  1  0.24373493  0.12763620  0.61473408  1.0
  Ti  Ti11  1  0.24373493  0.38526592  0.51290412  1.0
  As  As12  1  0.74356808  0.00000000  0.00000000  1.0
  As  As13  1  0.74408603  0.28040166  0.83914658  1.0
  As  As14  1  0.74408603  0.16085342  0.44125508  1.0
  As  As15  1  0.74408603  0.55874492  0.71959834  1.0
  As  As16  1  0.24413475  0.71615508  0.17157767  1.0
  As  As17  1  0.24413475  0.82842233  0.54457741  1.0
  As  As18  1  0.24413475  0.45542259  0.28384492  1.0