# generated using pymatgen
data_Zr4Ta4Si3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62293762
_cell_length_b   6.94936635
_cell_length_c   8.42976422
_cell_angle_alpha   89.71097812
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ta4Si3P
_chemical_formula_sum   'Zr4 Ta4 Si3 P1'
_cell_volume   212.23449156
_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  0.04088451  0.66983076  1.0
  Zr  Zr1  1  0.25000000  0.53779879  0.83299509  1.0
  Zr  Zr2  1  0.75000000  0.46077572  0.16813462  1.0
  Zr  Zr3  1  0.75000000  0.95899459  0.33249455  1.0
  Ta  Ta4  1  0.75000000  0.86697559  0.93980017  1.0
  Ta  Ta5  1  0.25000000  0.63242939  0.44101103  1.0
  Ta  Ta6  1  0.75000000  0.36406905  0.56101673  1.0
  Ta  Ta7  1  0.25000000  0.13748022  0.05588102  1.0
  Si  Si8  1  0.25000000  0.25623048  0.35858768  1.0
  Si  Si9  1  0.25000000  0.75981595  0.14090959  1.0
  Si  Si10  1  0.75000000  0.74264492  0.64099563  1.0
  P  P11  1  0.75000000  0.24190078  0.85834114  1.0