# generated using pymatgen
data_Zr4V4SiAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56640741
_cell_length_b   6.80082045
_cell_length_c   8.13632080
_cell_angle_alpha   90.09942832
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4V4SiAs3
_chemical_formula_sum   'Zr4 V4 Si1 As3'
_cell_volume   197.34206665
_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  0.04608309  0.83213108  1.0
  Zr  Zr1  1  0.25000000  0.54702509  0.66536343  1.0
  Zr  Zr2  1  0.75000000  0.95151112  0.17031013  1.0
  Zr  Zr3  1  0.75000000  0.45951683  0.33232510  1.0
  V  V4  1  0.25000000  0.12197665  0.44219257  1.0
  V  V5  1  0.25000000  0.62444158  0.05821968  1.0
  V  V6  1  0.75000000  0.87386546  0.55467823  1.0
  V  V7  1  0.75000000  0.37448731  0.94330237  1.0
  Si  Si8  1  0.25000000  0.75822452  0.36360574  1.0
  As  As9  1  0.25000000  0.25611281  0.13846440  1.0
  As  As10  1  0.75000000  0.24368052  0.63640463  1.0
  As  As11  1  0.75000000  0.74307402  0.86300164  1.0