# generated using pymatgen
data_Zr4Nb4Si3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62949850
_cell_length_b   6.98697447
_cell_length_c   8.47351021
_cell_angle_alpha   90.27062482
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Nb4Si3P
_chemical_formula_sum   'Zr4 Nb4 Si3 P1'
_cell_volume   214.87915651
_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  0.54401356  0.83370764  1.0
  Zr  Zr1  1  0.75000000  0.95992602  0.33360323  1.0
  Zr  Zr2  1  0.25000000  0.04211774  0.66717248  1.0
  Zr  Zr3  1  0.75000000  0.45601401  0.16941984  1.0
  Nb  Nb4  1  0.25000000  0.13487184  0.06070647  1.0
  Nb  Nb5  1  0.75000000  0.86846796  0.94115734  1.0
  Nb  Nb6  1  0.25000000  0.63200587  0.44002270  1.0
  Nb  Nb7  1  0.75000000  0.36357583  0.55575836  1.0
  Si  Si8  1  0.75000000  0.74296461  0.64011626  1.0
  Si  Si9  1  0.25000000  0.75448895  0.14055027  1.0
  Si  Si10  1  0.75000000  0.24652755  0.85905602  1.0
  P  P11  1  0.25000000  0.25502505  0.35872739  1.0