# generated using pymatgen
data_Ti4As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64147377
_cell_length_b   6.64147269
_cell_length_c   6.64147672
_cell_angle_alpha   109.47135786
_cell_angle_beta   109.47135680
_cell_angle_gamma   109.47132402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4As3
_chemical_formula_sum   'Ti8 As6'
_cell_volume   225.51196944
_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
  Ti  Ti0  1  -0.00000965  0.35038492  0.49999096  1.0
  Ti  Ti1  1  0.50000440  0.00001254  0.35039377  1.0
  Ti  Ti2  1  0.85042068  0.49999571  0.99999392  1.0
  Ti  Ti3  1  0.14960840  0.14960910  0.14961904  1.0
  Ti  Ti4  1  0.50001225  0.00000673  0.85042505  1.0
  Ti  Ti5  1  0.64958053  0.64957424  0.64958576  1.0
  Ti  Ti6  1  -0.00000091  0.85041623  0.49999306  1.0
  Ti  Ti7  1  0.35038589  0.50000228  -0.00000191  1.0
  As  As8  1  0.74999935  0.87501097  0.12501606  1.0
  As  As9  1  0.87501450  0.12500735  0.74999802  1.0
  As  As10  1  0.62498015  0.37498703  0.24999744  1.0
  As  As11  1  0.25000245  0.62499008  0.37498612  1.0
  As  As12  1  0.12501777  0.75000281  0.87501304  1.0
  As  As13  1  0.37498418  0.25000001  0.62498966  1.0