# generated using pymatgen
data_Sc3Ni2Sn3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27756988
_cell_length_b   7.27756948
_cell_length_c   7.13566467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ni2Sn3Pt
_chemical_formula_sum   'Sc6 Ni4 Sn6 Pt2'
_cell_volume   327.29381678
_cell_formula_units_Z   2
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  0.40245030  0.01231215  0.25249957  1.0
  Sc  Sc1  1  0.60986086  0.59754970  0.25249957  1.0
  Sc  Sc2  1  0.98768785  0.39013914  0.25249957  1.0
  Sc  Sc3  1  0.39013914  0.98768785  0.75249957  1.0
  Sc  Sc4  1  0.59754970  0.60986086  0.75249957  1.0
  Sc  Sc5  1  0.01231215  0.40245030  0.75249957  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.75041255  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.25041255  1.0
  Ni  Ni8  1  0.66666700  0.33333300  0.96445836  1.0
  Ni  Ni9  1  0.33333300  0.66666700  0.46445836  1.0
  Sn  Sn10  1  0.27069839  0.25983257  0.99989981  1.0
  Sn  Sn11  1  0.98913417  0.72930161  0.99989981  1.0
  Sn  Sn12  1  0.01086583  0.74016743  0.49989981  1.0
  Sn  Sn13  1  0.72930161  0.98913417  0.49989981  1.0
  Sn  Sn14  1  0.25983257  0.27069839  0.49989981  1.0
  Sn  Sn15  1  0.74016743  0.01086583  0.99989981  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.02793196  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.52793196  1.0