# generated using pymatgen
data_TmSc(Ni2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55139955
_cell_length_b   6.94585861
_cell_length_c   6.94585795
_cell_angle_alpha   89.87526383
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSc(Ni2P)4
_chemical_formula_sum   'Tm1 Sc1 Ni8 P4'
_cell_volume   171.33667795
_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  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.16510396  0.58315736  1.0
  Ni  Ni3  1  0.50000000  0.83489604  0.41684264  1.0
  Ni  Ni4  1  0.00000000  0.33393467  0.08262013  1.0
  Ni  Ni5  1  0.00000000  0.66606533  0.91737987  1.0
  Ni  Ni6  1  0.50000000  0.58315736  0.16510396  1.0
  Ni  Ni7  1  0.50000000  0.41684264  0.83489604  1.0
  Ni  Ni8  1  0.00000000  0.08262013  0.33393467  1.0
  Ni  Ni9  1  0.00000000  0.91737987  0.66606533  1.0
  P  P10  1  0.50000000  0.72508279  0.72508279  1.0
  P  P11  1  0.50000000  0.27491721  0.27491721  1.0
  P  P12  1  0.00000000  0.78381505  0.21618495  1.0
  P  P13  1  0.00000000  0.21618495  0.78381505  1.0