# generated using pymatgen
data_Tm5Ni16(MoAs4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.49496372
_cell_length_b   12.49496371
_cell_length_c   3.81508159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Ni16(MoAs4)3
_chemical_formula_sum   'Tm5 Ni16 Mo3 As12'
_cell_volume   515.82743640
_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
  Tm  Tm0  1  0.18319331  0.18319331  0.50000000  1.0
  Tm  Tm1  1  0.81680669  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.81680669  0.50000000  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm4  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni5  1  0.71761446  0.71761446  0.50000000  1.0
  Ni  Ni6  1  0.28238554  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.28238554  0.50000000  1.0
  Ni  Ni8  1  0.18220395  0.37597200  0.00000000  1.0
  Ni  Ni9  1  0.62402800  0.80623195  0.00000000  1.0
  Ni  Ni10  1  0.19376805  0.81779605  0.00000000  1.0
  Ni  Ni11  1  0.80623195  0.62402800  0.00000000  1.0
  Ni  Ni12  1  0.81779605  0.19376805  0.00000000  1.0
  Ni  Ni13  1  0.37597200  0.18220395  0.00000000  1.0
  Ni  Ni14  1  0.35824543  0.48244681  0.50000000  1.0
  Ni  Ni15  1  0.51755319  0.87580062  0.50000000  1.0
  Ni  Ni16  1  0.12419938  0.64175457  0.50000000  1.0
  Ni  Ni17  1  0.87580062  0.51755319  0.50000000  1.0
  Ni  Ni18  1  0.64175457  0.12419938  0.50000000  1.0
  Ni  Ni19  1  0.48244681  0.35824543  0.50000000  1.0
  Ni  Ni20  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo21  1  0.56085238  0.56085238  0.00000000  1.0
  Mo  Mo22  1  0.43914762  1.00000000  0.00000000  1.0
  Mo  Mo23  1  1.00000000  0.43914762  0.00000000  1.0
  As  As24  1  0.82177480  0.82177480  0.00000000  1.0
  As  As25  1  0.17822520  0.00000000  0.00000000  1.0
  As  As26  1  0.00000000  0.17822520  0.00000000  1.0
  As  As27  1  0.16786582  0.48224172  0.50000000  1.0
  As  As28  1  0.51775828  0.68562310  0.50000000  1.0
  As  As29  1  0.31437690  0.83213418  0.50000000  1.0
  As  As30  1  0.68562310  0.51775828  0.50000000  1.0
  As  As31  1  0.83213418  0.31437690  0.50000000  1.0
  As  As32  1  0.48224172  0.16786582  0.50000000  1.0
  As  As33  1  0.36236087  0.36236087  0.00000000  1.0
  As  As34  1  0.63763913  1.00000000  0.00000000  1.0
  As  As35  1  1.00000000  0.63763913  0.00000000  1.0