# generated using pymatgen
data_Sc2Co(NiSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54051582
_cell_length_b   7.54051501
_cell_length_c   7.54051744
_cell_angle_alpha   33.72518632
_cell_angle_beta   33.72519963
_cell_angle_gamma   33.72518744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Co(NiSn)2
_chemical_formula_sum   'Sc2 Co1 Ni2 Sn2'
_cell_volume   117.75547916
_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
  Sc  Sc0  1  0.75458436  0.75458436  0.75458436  1.0
  Sc  Sc1  1  0.24628473  0.24628473  0.24628473  1.0
  Co  Co2  1  0.37456867  0.37456867  0.37456867  1.0
  Ni  Ni3  1  0.12220596  0.12220596  0.12220596  1.0
  Ni  Ni4  1  0.62788715  0.62788715  0.62788715  1.0
  Sn  Sn5  1  0.99830058  0.99830058  0.99830058  1.0
  Sn  Sn6  1  0.50116954  0.50116954  0.50116954  1.0