# generated using pymatgen
data_Tb2V3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40473772
_cell_length_b   9.40473733
_cell_length_c   3.77933163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2V3Ni9As7
_chemical_formula_sum   'Tb2 V3 Ni9 As7'
_cell_volume   289.49362328
_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
  Tb  Tb0  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.50000000  1.0
  V  V2  1  0.21684143  0.11364503  0.50000000  1.0
  V  V3  1  0.88635497  0.10319739  0.50000000  1.0
  V  V4  1  0.89680261  0.78315857  0.50000000  1.0
  Ni  Ni5  1  0.12806855  0.28052995  0.00000000  1.0
  Ni  Ni6  1  0.71947005  0.84753960  0.00000000  1.0
  Ni  Ni7  1  0.15246040  0.87193145  0.00000000  1.0
  Ni  Ni8  1  0.43137183  0.36948527  0.00000000  1.0
  Ni  Ni9  1  0.63051473  0.06188556  0.00000000  1.0
  Ni  Ni10  1  0.93811444  0.56862817  0.00000000  1.0
  Ni  Ni11  1  0.05550386  0.43351963  0.50000000  1.0
  Ni  Ni12  1  0.56648037  0.62198423  0.50000000  1.0
  Ni  Ni13  1  0.37801577  0.94449614  0.50000000  1.0
  As  As14  1  0.29440847  0.40557923  0.50000000  1.0
  As  As15  1  0.59442077  0.88882924  0.50000000  1.0
  As  As16  1  0.11117076  0.70559153  0.50000000  1.0
  As  As17  1  0.40893651  0.11257251  0.00000000  1.0
  As  As18  1  0.88742749  0.29636500  0.00000000  1.0
  As  As19  1  0.70363500  0.59106349  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0