# generated using pymatgen
data_Zr2V3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37066669
_cell_length_b   9.37066665
_cell_length_c   3.72600838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2V3Ni9As7
_chemical_formula_sum   'Zr2 V3 Ni9 As7'
_cell_volume   283.34491698
_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  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1.0
  V  V2  1  0.77037334  0.55491531  0.50000000  1.0
  V  V3  1  0.44508469  0.21545703  0.50000000  1.0
  V  V4  1  0.78454297  0.22962666  0.50000000  1.0
  Ni  Ni5  1  0.28240083  0.38765695  0.50000000  1.0
  Ni  Ni6  1  0.61234305  0.89474388  0.50000000  1.0
  Ni  Ni7  1  0.10525612  0.71759917  0.50000000  1.0
  Ni  Ni8  1  0.50703606  0.45798398  0.00000000  1.0
  Ni  Ni9  1  0.54201602  0.04905208  0.00000000  1.0
  Ni  Ni10  1  0.95094792  0.49296394  0.00000000  1.0
  Ni  Ni11  1  0.72576208  0.76618172  0.00000000  1.0
  Ni  Ni12  1  0.23381828  0.95958036  0.00000000  1.0
  Ni  Ni13  1  0.04041964  0.27423792  0.00000000  1.0
  As  As14  1  0.96209014  0.74966849  0.00000000  1.0
  As  As15  1  0.25033151  0.21242165  0.00000000  1.0
  As  As16  1  0.78757835  0.03790986  0.00000000  1.0
  As  As17  1  0.66666700  0.33333300  0.00000000  1.0
  As  As18  1  0.54475201  0.62460621  0.50000000  1.0
  As  As19  1  0.37539379  0.92014580  0.50000000  1.0
  As  As20  1  0.07985420  0.45524799  0.50000000  1.0