# generated using pymatgen
data_Ta10Ga4SiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63819349
_cell_length_b   7.60582190
_cell_length_c   6.64079457
_cell_angle_alpha   115.80952982
_cell_angle_beta   90.15481255
_cell_angle_gamma   115.79862233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10Ga4SiAs
_chemical_formula_sum   'Ta10 Ga4 Si1 As1'
_cell_volume   264.00594184
_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
  Ta  Ta0  1  0.99401099  0.00000000  0.00067578  1.0
  Ta  Ta1  1  0.50293119  1.00000000  0.49826743  1.0
  Ta  Ta2  1  0.51168875  0.69681294  0.69017976  1.0
  Ta  Ta3  1  0.18853495  0.69490446  0.01199204  1.0
  Ta  Ta4  1  0.68314654  0.69961087  0.18266866  1.0
  Ta  Ta5  1  0.00893549  0.69258433  0.50836606  1.0
  Ta  Ta6  1  0.49363249  0.30509554  0.31708957  1.0
  Ta  Ta7  1  0.81487581  0.30318706  0.99336681  1.0
  Ta  Ta8  1  0.31635117  0.30741567  0.81578274  1.0
  Ta  Ta9  1  0.98353667  0.30038913  0.48305779  1.0
  Ga  Ga10  1  0.75194873  0.50023843  0.75301215  1.0
  Ga  Ga11  1  0.25171030  0.49976157  0.25277372  1.0
  Ga  Ga12  1  0.13812222  1.00000000  0.36256661  1.0
  Ga  Ga13  1  0.36426343  0.00000000  0.86687502  1.0
  Si  Si14  1  0.62781668  1.00000000  0.13070643  1.0
  As  As15  1  0.86849759  0.00000000  0.63261944  1.0