# generated using pymatgen
data_ZrTaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30298106
_cell_length_b   5.30298106
_cell_length_c   8.81599200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.12648924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTaSi
_chemical_formula_sum   'Zr4 Ta4 Si4'
_cell_volume   218.64276907
_cell_formula_units_Z   4
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  0.66811000  0.33189000  0.31863700  1.0
  Zr  Zr1  1  0.33322300  0.66677700  0.19785000  1.0
  Zr  Zr2  1  0.33322300  0.66677700  0.80215000  1.0
  Zr  Zr3  1  0.66811000  0.33189000  0.68136300  1.0
  Ta  Ta4  1  0.16256100  0.83743900  0.50000000  1.0
  Ta  Ta5  1  0.34211300  0.16977400  0.00000000  1.0
  Ta  Ta6  1  0.83022600  0.65788700  0.00000000  1.0
  Ta  Ta7  1  0.83280700  0.16719300  0.00000000  1.0
  Si  Si8  1  0.00382200  0.99617800  0.24928700  1.0
  Si  Si9  1  0.00382200  0.99617800  0.75071300  1.0
  Si  Si10  1  0.64792400  0.82591200  0.50000000  1.0
  Si  Si11  1  0.17408800  0.35207600  0.50000000  1.0