# generated using pymatgen
data_TmHf(NiAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94364483
_cell_length_b   3.94364428
_cell_length_c   14.68330988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf(NiAs)2
_chemical_formula_sum   'Tm2 Hf2 Ni4 As4'
_cell_volume   197.76532222
_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  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.25000000  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.75000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.15638910  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.84361090  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.65638910  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.34361090  1.0
  As  As8  1  0.33333300  0.66666700  0.62087826  1.0
  As  As9  1  0.66666700  0.33333300  0.37912174  1.0
  As  As10  1  0.66666700  0.33333300  0.12087826  1.0
  As  As11  1  0.33333300  0.66666700  0.87912174  1.0