# generated using pymatgen
data_TbSc(Ni2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11862338
_cell_length_b   7.11862338
_cell_length_c   3.73719402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.50715138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSc(Ni2As)4
_chemical_formula_sum   'Tb1 Sc1 Ni8 As4'
_cell_volume   189.37454899
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.59009625  0.15327456  0.50000000  1.0
  Ni  Ni3  1  0.40990375  0.84672544  0.50000000  1.0
  Ni  Ni4  1  0.08851121  0.34651613  0.00000000  1.0
  Ni  Ni5  1  0.91148879  0.65348387  0.00000000  1.0
  Ni  Ni6  1  0.15327456  0.59009625  0.50000000  1.0
  Ni  Ni7  1  0.84672544  0.40990375  0.50000000  1.0
  Ni  Ni8  1  0.34651613  0.08851121  0.00000000  1.0
  Ni  Ni9  1  0.65348387  0.91148879  0.00000000  1.0
  As  As10  1  0.72480991  0.72480991  0.50000000  1.0
  As  As11  1  0.27519009  0.27519009  0.50000000  1.0
  As  As12  1  0.21087361  0.78912639  0.00000000  1.0
  As  As13  1  0.78912639  0.21087361  0.00000000  1.0