# generated using pymatgen
data_Nd2V3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84280645
_cell_length_b   9.43761216
_cell_length_c   9.43761324
_cell_angle_alpha   120.00000285
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2V3Ni9As7
_chemical_formula_sum   'Nd2 V3 Ni9 As7'
_cell_volume   296.41722113
_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
  Nd  Nd0  1  0.00000000  0.66666700  0.33333300  1.0
  Nd  Nd1  1  0.50000000  0.33333300  0.66666700  1.0
  V  V2  1  0.50000000  0.78637749  0.89589832  1.0
  V  V3  1  0.50000000  0.10951983  0.21362251  1.0
  V  V4  1  0.50000000  0.10410168  0.89048017  1.0
  Ni  Ni5  1  0.00000000  0.57164500  0.93710545  1.0
  Ni  Ni6  1  0.00000000  0.36546045  0.42835500  1.0
  Ni  Ni7  1  0.00000000  0.06289455  0.63453955  1.0
  Ni  Ni8  1  0.00000000  0.87014964  0.14901510  1.0
  Ni  Ni9  1  0.00000000  0.27886446  0.12985036  1.0
  Ni  Ni10  1  0.00000000  0.85098490  0.72113554  1.0
  Ni  Ni11  1  0.50000000  0.94476141  0.37414870  1.0
  Ni  Ni12  1  0.50000000  0.42938629  0.05523859  1.0
  Ni  Ni13  1  0.50000000  0.62585130  0.57061371  1.0
  As  As14  1  0.00000000  0.00000000  0.00000000  1.0
  As  As15  1  0.50000000  0.70357198  0.10488400  1.0
  As  As16  1  0.50000000  0.40131203  0.29642802  1.0
  As  As17  1  0.50000000  0.89511600  0.59868797  1.0
  As  As18  1  0.00000000  0.59413546  0.70070079  1.0
  As  As19  1  0.00000000  0.10656533  0.40586454  1.0
  As  As20  1  0.00000000  0.29929921  0.89343467  1.0