# generated using pymatgen
data_Sc2Pa(CoSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34891515
_cell_length_b   7.08520281
_cell_length_c   3.65417732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.23905969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Pa(CoSn)3
_chemical_formula_sum   'Sc2 Pa1 Co3 Sn3'
_cell_volume   162.68098535
_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  0.39691116  0.40393419  0.50000000  1.0
  Sc  Sc1  1  0.99297797  0.59606581  0.50000000  1.0
  Pa  Pa2  1  0.58487741  0.00000000  0.50000000  1.0
  Co  Co3  1  0.98990275  1.00000000  0.50000000  1.0
  Co  Co4  1  0.36643640  0.69803847  0.00000000  1.0
  Co  Co5  1  0.66839793  0.30196153  0.00000000  1.0
  Sn  Sn6  1  0.01970454  0.28074356  0.00000000  1.0
  Sn  Sn7  1  0.24182987  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.73896098  0.71925644  0.00000000  1.0