# generated using pymatgen
data_Zr4Ta4Si3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64091112
_cell_length_b   6.98483171
_cell_length_c   8.48663270
_cell_angle_alpha   89.88410991
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ta4Si3As
_chemical_formula_sum   'Zr4 Ta4 Si3 As1'
_cell_volume   215.82439987
_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
  Zr  Zr0  1  0.25000000  0.54154138  0.83255988  1.0
  Zr  Zr1  1  0.75000000  0.95329382  0.33209287  1.0
  Zr  Zr2  1  0.25000000  0.04021114  0.67085057  1.0
  Zr  Zr3  1  0.75000000  0.46145207  0.16490787  1.0
  Ta  Ta4  1  0.25000000  0.13377361  0.05716073  1.0
  Ta  Ta5  1  0.75000000  0.86736157  0.94094588  1.0
  Ta  Ta6  1  0.25000000  0.63622304  0.44181148  1.0
  Ta  Ta7  1  0.75000000  0.36792288  0.56070287  1.0
  Si  Si8  1  0.75000000  0.74294929  0.64181884  1.0
  Si  Si9  1  0.25000000  0.75668347  0.14053817  1.0
  Si  Si10  1  0.75000000  0.24415269  0.85845670  1.0
  As  As11  1  0.25000000  0.25443403  0.35815213  1.0