# generated using pymatgen
data_Th2V3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48919312
_cell_length_b   9.48919304
_cell_length_c   3.89619374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2V3Ni9As7
_chemical_formula_sum   'Th2 V3 Ni9 As7'
_cell_volume   303.82937250
_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
  Th  Th0  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  V  V2  1  0.77203057  0.21822086  0.50000000  1.0
  V  V3  1  0.78177914  0.55380971  0.50000000  1.0
  V  V4  1  0.44619029  0.22796943  0.50000000  1.0
  Ni  Ni5  1  0.02301038  0.26164738  0.00000000  1.0
  Ni  Ni6  1  0.73835262  0.76136200  0.00000000  1.0
  Ni  Ni7  1  0.23863800  0.97698962  0.00000000  1.0
  Ni  Ni8  1  0.53242776  0.05269574  0.00000000  1.0
  Ni  Ni9  1  0.94730426  0.47973201  0.00000000  1.0
  Ni  Ni10  1  0.52026799  0.46757224  0.00000000  1.0
  Ni  Ni11  1  0.60081410  0.89737997  0.50000000  1.0
  Ni  Ni12  1  0.10262003  0.70343213  0.50000000  1.0
  Ni  Ni13  1  0.29656787  0.39918590  0.50000000  1.0
  As  As14  1  0.76473101  0.02463956  0.00000000  1.0
  As  As15  1  0.97536044  0.74009244  0.00000000  1.0
  As  As16  1  0.25990756  0.23526899  0.00000000  1.0
  As  As17  1  0.36643586  0.93329487  0.50000000  1.0
  As  As18  1  0.06670513  0.43314200  0.50000000  1.0
  As  As19  1  0.56685800  0.63356414  0.50000000  1.0
  As  As20  1  0.66666700  0.33333300  0.00000000  1.0