# generated using pymatgen
data_Sc3PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41850711
_cell_length_b   5.38174464
_cell_length_c   6.58695411
_cell_angle_alpha   90.93931346
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3PaPt4
_chemical_formula_sum   'Sc3 Pa1 Pt4'
_cell_volume   156.61195773
_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  0.75000000  0.34878013  0.81130487  1.0
  Sc  Sc1  1  0.75000000  0.14487429  0.32527066  1.0
  Sc  Sc2  1  0.25000000  0.86031067  0.68196967  1.0
  Pa  Pa3  1  0.25000000  0.64754438  0.18204283  1.0
  Pt  Pt4  1  0.25000000  0.16145172  0.04716544  1.0
  Pt  Pt5  1  0.75000000  0.83528470  0.94609042  1.0
  Pt  Pt6  1  0.75000000  0.66373541  0.46435226  1.0
  Pt  Pt7  1  0.25000000  0.33801770  0.54180584  1.0