# generated using pymatgen
data_Ta10SiB4As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27089850
_cell_length_b   7.27089816
_cell_length_c   7.27089923
_cell_angle_alpha   129.26119660
_cell_angle_beta   129.26120112
_cell_angle_gamma   74.59065995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10SiB4As
_chemical_formula_sum   'Ta10 Si1 B4 As1'
_cell_volume   224.53423580
_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  0.52961893  0.69756301  0.50483096  1.0
  Ta  Ta1  1  0.02478797  0.52961893  0.83205492  1.0
  Ta  Ta2  1  0.69756301  0.19273204  0.16794508  1.0
  Ta  Ta3  1  0.97038107  0.47521203  0.16794508  1.0
  Ta  Ta4  1  0.19273204  0.02478797  0.49516904  1.0
  Ta  Ta5  1  0.47521203  0.30726796  0.50483096  1.0
  Ta  Ta6  1  0.80243699  0.97038107  0.49516904  1.0
  Ta  Ta7  1  0.30726796  0.80243699  0.83205492  1.0
  Ta  Ta8  1  0.99984596  0.99984596  1.00000000  1.0
  Ta  Ta9  1  0.50015404  0.50015404  0.00000000  1.0
  Si  Si10  1  0.75000000  0.75000000  0.00000000  1.0
  B  B11  1  0.61869325  0.11869325  0.73738551  1.0
  B  B12  1  0.11869325  0.38130675  0.50000000  1.0
  B  B13  1  0.88130675  0.61869325  0.50000000  1.0
  B  B14  1  0.38130675  0.88130675  0.26261449  1.0
  As  As15  1  0.25000000  0.25000000  0.00000000  1.0