# generated using pymatgen
data_Ti10Si5AsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42754690
_cell_length_b   7.41015572
_cell_length_c   5.16116482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07766208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Si5AsN2
_chemical_formula_sum   'Ti10 Si5 As1 N2'
_cell_volume   245.81631107
_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  0.22671019  0.00000000  0.75000000  1.0
  Ti  Ti1  1  0.77111891  0.00000000  0.25000000  1.0
  Ti  Ti2  1  0.00417541  0.23304138  0.75000000  1.0
  Ti  Ti3  1  0.99959377  0.76997203  0.25000000  1.0
  Ti  Ti4  1  0.77113403  0.76695862  0.75000000  1.0
  Ti  Ti5  1  0.22962174  0.23002797  0.25000000  1.0
  Ti  Ti6  1  0.33375241  0.66622572  0.49880313  1.0
  Ti  Ti7  1  0.66752769  0.33377428  0.49880313  1.0
  Ti  Ti8  1  0.66752769  0.33377428  0.00119687  1.0
  Ti  Ti9  1  0.33375241  0.66622572  0.00119687  1.0
  Si  Si10  1  0.40373528  0.00000000  0.25000000  1.0
  Si  Si11  1  0.00064019  0.58987778  0.75000000  1.0
  Si  Si12  1  0.00053512  0.41040512  0.25000000  1.0
  Si  Si13  1  0.41076241  0.41012222  0.75000000  1.0
  Si  Si14  1  0.59013000  0.58959488  0.25000000  1.0
  As  As15  1  0.59274456  1.00000000  0.75000000  1.0
  N  N16  1  0.99827010  0.00000000  0.50026739  1.0
  N  N17  1  0.99827010  0.00000000  0.99973261  1.0