# generated using pymatgen
data_Zr4Sc(NiSn)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.03262278
_cell_length_b   18.03262278
_cell_length_c   18.03262266
_cell_angle_alpha   13.95169973
_cell_angle_beta   13.95169973
_cell_angle_gamma   13.95170217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Sc(NiSn)5
_chemical_formula_sum   'Zr4 Sc1 Ni5 Sn5'
_cell_volume   296.65806505
_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
  Zr  Zr0  1  0.65028700  0.65028700  0.65028700  1.0
  Zr  Zr1  1  0.25016100  0.25016100  0.25016100  1.0
  Zr  Zr2  1  0.85005800  0.85005800  0.85005800  1.0
  Zr  Zr3  1  0.45009800  0.45009800  0.45009800  1.0
  Sc  Sc4  1  0.04969700  0.04969700  0.04969700  1.0
  Ni  Ni5  1  0.99959600  0.99959600  0.99959600  1.0
  Ni  Ni6  1  0.59990700  0.59990700  0.59990700  1.0
  Ni  Ni7  1  0.20003300  0.20003300  0.20003300  1.0
  Ni  Ni8  1  0.80005200  0.80005200  0.80005200  1.0
  Ni  Ni9  1  0.40048100  0.40048100  0.40048100  1.0
  Sn  Sn10  1  0.35011500  0.35011500  0.35011500  1.0
  Sn  Sn11  1  0.14996300  0.14996300  0.14996300  1.0
  Sn  Sn12  1  0.74979000  0.74979000  0.74979000  1.0
  Sn  Sn13  1  0.94985400  0.94985400  0.94985400  1.0
  Sn  Sn14  1  0.54990800  0.54990800  0.54990800  1.0