# generated using pymatgen
data_Zr4V4SiP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49937367
_cell_length_b   6.67594705
_cell_length_c   7.97198189
_cell_angle_alpha   89.90131941
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4V4SiP3
_chemical_formula_sum   'Zr4 V4 Si1 P3'
_cell_volume   186.23824150
_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  0.03907400  0.83007295  1.0
  Zr  Zr1  1  0.75000000  0.96189081  0.16598974  1.0
  Zr  Zr2  1  0.25000000  0.53954130  0.67025610  1.0
  Zr  Zr3  1  0.75000000  0.45532846  0.33115443  1.0
  V  V4  1  0.75000000  0.37160120  0.94196378  1.0
  V  V5  1  0.25000000  0.62513480  0.05457917  1.0
  V  V6  1  0.75000000  0.87561149  0.56112117  1.0
  V  V7  1  0.25000000  0.13105762  0.44323672  1.0
  Si  Si8  1  0.25000000  0.76171005  0.36532058  1.0
  P  P9  1  0.75000000  0.23983880  0.63642058  1.0
  P  P10  1  0.25000000  0.26162905  0.13547674  1.0
  P  P11  1  0.75000000  0.73758240  0.86440703  1.0