# generated using pymatgen
data_HfZr4Ta3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56248088
_cell_length_b   6.92357198
_cell_length_c   8.40254811
_cell_angle_alpha   89.73958205
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr4Ta3P4
_chemical_formula_sum   'Hf1 Zr4 Ta3 P4'
_cell_volume   207.24748834
_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
  Hf  Hf0  1  0.25000000  0.14031995  0.06036106  1.0
  Zr  Zr1  1  0.25000000  0.53214008  0.83063249  1.0
  Zr  Zr2  1  0.75000000  0.96801130  0.33316252  1.0
  Zr  Zr3  1  0.25000000  0.03056296  0.66664028  1.0
  Zr  Zr4  1  0.75000000  0.47450299  0.17358129  1.0
  Ta  Ta5  1  0.75000000  0.85369716  0.93823200  1.0
  Ta  Ta6  1  0.25000000  0.64088790  0.44123201  1.0
  Ta  Ta7  1  0.75000000  0.36259764  0.55973861  1.0
  P  P8  1  0.75000000  0.73525119  0.64272446  1.0
  P  P9  1  0.25000000  0.76386357  0.14223443  1.0
  P  P10  1  0.75000000  0.23305438  0.85057471  1.0
  P  P11  1  0.25000000  0.26511087  0.36088915  1.0