# generated using pymatgen
data_YbTm(Ni2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17662299
_cell_length_b   7.17662299
_cell_length_c   3.70978668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.73874784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm(Ni2As)4
_chemical_formula_sum   'Yb1 Tm1 Ni8 As4'
_cell_volume   191.06656070
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.58703826  0.15577986  0.50000000  1.0
  Ni  Ni3  1  0.41296174  0.84422014  0.50000000  1.0
  Ni  Ni4  1  0.08810257  0.34660392  0.00000000  1.0
  Ni  Ni5  1  0.91189743  0.65339608  0.00000000  1.0
  Ni  Ni6  1  0.15577986  0.58703826  0.50000000  1.0
  Ni  Ni7  1  0.84422014  0.41296174  0.50000000  1.0
  Ni  Ni8  1  0.34660392  0.08810257  0.00000000  1.0
  Ni  Ni9  1  0.65339608  0.91189743  0.00000000  1.0
  As  As10  1  0.72002399  0.72002399  0.50000000  1.0
  As  As11  1  0.27997601  0.27997601  0.50000000  1.0
  As  As12  1  0.21718889  0.78281111  0.00000000  1.0
  As  As13  1  0.78281111  0.21718889  0.00000000  1.0