# generated using pymatgen
data_Sc5Pa(GaPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22793616
_cell_length_b   7.20322397
_cell_length_c   7.08934461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88080822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Pa(GaPt)6
_chemical_formula_sum   'Sc5 Pa1 Ga6 Pt6'
_cell_volume   320.03561096
_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  0.39941090  0.40069818  0.25000000  1.0
  Sc  Sc1  1  0.60433791  0.00027915  0.75000000  1.0
  Sc  Sc2  1  0.39538827  0.39623949  0.75000000  1.0
  Sc  Sc3  1  0.99948423  0.60248627  0.25000000  1.0
  Sc  Sc4  1  0.60094715  0.00195525  0.25000000  1.0
  Pa  Pa5  1  0.00048422  0.59191309  0.75000000  1.0
  Ga  Ga6  1  0.27408680  0.00912215  0.00186545  1.0
  Ga  Ga7  1  0.27408680  0.00912215  0.49813455  1.0
  Ga  Ga8  1  0.00006546  0.25851219  0.48919286  1.0
  Ga  Ga9  1  0.00006546  0.25851219  0.01080714  1.0
  Ga  Ga10  1  0.72585345  0.73497017  0.00165347  1.0
  Ga  Ga11  1  0.72585345  0.73497017  0.49834653  1.0
  Pt  Pt12  1  0.67034576  0.33701504  0.49555879  1.0
  Pt  Pt13  1  0.00004084  0.99888930  0.75000000  1.0
  Pt  Pt14  1  0.67034576  0.33701504  0.00444121  1.0
  Pt  Pt15  1  0.32968058  0.66673353  0.00545550  1.0
  Pt  Pt16  1  0.32968058  0.66673353  0.49454450  1.0
  Pt  Pt17  1  0.99984440  0.99483210  0.25000000  1.0