# generated using pymatgen
data_Sc3V2Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43650681
_cell_length_b   9.53247327
_cell_length_c   3.71537267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.61495262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3V2Ni9As7
_chemical_formula_sum   'Sc3 V2 Ni9 As7'
_cell_volume   287.62404922
_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
  Sc  Sc0  1  0.78862289  0.22882329  0.50000000  1.0
  Sc  Sc1  1  0.34218184  0.67843027  0.00000000  1.0
  Sc  Sc2  1  0.99736254  0.99310750  0.50000000  1.0
  V  V3  1  0.76524035  0.55527655  0.50000000  1.0
  V  V4  1  0.44118834  0.21522894  0.50000000  1.0
  Ni  Ni5  1  0.28450099  0.38484552  0.50000000  1.0
  Ni  Ni6  1  0.60475243  0.89057426  0.50000000  1.0
  Ni  Ni7  1  0.10524268  0.71918197  0.50000000  1.0
  Ni  Ni8  1  0.50271018  0.45793946  0.00000000  1.0
  Ni  Ni9  1  0.54312757  0.05475650  0.00000000  1.0
  Ni  Ni10  1  0.95171949  0.49102176  0.00000000  1.0
  Ni  Ni11  1  0.72713552  0.75703236  0.00000000  1.0
  Ni  Ni12  1  0.23326821  0.96233165  0.00000000  1.0
  Ni  Ni13  1  0.03770075  0.27155390  0.00000000  1.0
  As  As14  1  0.96260384  0.74564440  0.00000000  1.0
  As  As15  1  0.24750083  0.21093769  0.00000000  1.0
  As  As16  1  0.78320105  0.02127343  0.00000000  1.0
  As  As17  1  0.66098188  0.33891562  0.00000000  1.0
  As  As18  1  0.54638919  0.62507873  0.50000000  1.0
  As  As19  1  0.37588662  0.92745248  0.50000000  1.0
  As  As20  1  0.09868080  0.47059073  0.50000000  1.0