# generated using pymatgen
data_Tm3V(Ni4As3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82982037
_cell_length_b   10.88797318
_cell_length_c   12.60710698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3V(Ni4As3)2
_chemical_formula_sum   'Tm6 V2 Ni16 As12'
_cell_volume   525.70352015
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.00000000  0.50000000  0.52341962  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.47658038  1.0
  Tm  Tm2  1  0.50000000  0.81969131  0.20785345  1.0
  Tm  Tm3  1  0.50000000  0.18030869  0.20785345  1.0
  Tm  Tm4  1  0.00000000  0.68030869  0.79214655  1.0
  Tm  Tm5  1  0.00000000  0.31969131  0.79214655  1.0
  V  V6  1  0.50000000  0.50000000  0.14960811  1.0
  V  V7  1  0.00000000  0.00000000  0.85039189  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.69824557  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.30175443  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.98397194  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.01602806  1.0
  Ni  Ni12  1  0.50000000  0.33466657  0.99051775  1.0
  Ni  Ni13  1  0.50000000  0.66533343  0.99051775  1.0
  Ni  Ni14  1  0.00000000  0.16533343  0.00948225  1.0
  Ni  Ni15  1  0.00000000  0.83466657  0.00948225  1.0
  Ni  Ni16  1  0.50000000  0.30481986  0.42546732  1.0
  Ni  Ni17  1  0.50000000  0.69518014  0.42546732  1.0
  Ni  Ni18  1  0.00000000  0.19518014  0.57453268  1.0
  Ni  Ni19  1  0.00000000  0.80481986  0.57453268  1.0
  Ni  Ni20  1  0.50000000  0.87926765  0.70899983  1.0
  Ni  Ni21  1  0.50000000  0.12073235  0.70899983  1.0
  Ni  Ni22  1  0.00000000  0.62073235  0.29100017  1.0
  Ni  Ni23  1  0.00000000  0.37926765  0.29100017  1.0
  As  As24  1  0.50000000  0.50000000  0.87578618  1.0
  As  As25  1  0.00000000  0.00000000  0.12421382  1.0
  As  As26  1  0.50000000  0.50000000  0.34827808  1.0
  As  As27  1  0.00000000  0.00000000  0.65172192  1.0
  As  As28  1  0.50000000  0.31472779  0.61322405  1.0
  As  As29  1  0.50000000  0.68527221  0.61322405  1.0
  As  As30  1  0.00000000  0.18527221  0.38677595  1.0
  As  As31  1  0.00000000  0.81472779  0.38677595  1.0
  As  As32  1  0.50000000  0.84347804  0.89066147  1.0
  As  As33  1  0.50000000  0.15652196  0.89066147  1.0
  As  As34  1  0.00000000  0.65652196  0.10933853  1.0
  As  As35  1  0.00000000  0.34347804  0.10933853  1.0