# generated using pymatgen
data_Pr3Sc(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27328074
_cell_length_b   4.27328020
_cell_length_c   15.95101630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sc(AsPt)4
_chemical_formula_sum   'Pr3 Sc1 As4 Pt4'
_cell_volume   252.25619206
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.51197922  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.98802078  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.25000000  1.0
  Sc  Sc3  1  0.00000000  0.00000000  0.75000000  1.0
  As  As4  1  0.33333300  0.66666700  0.87132253  1.0
  As  As5  1  0.66666700  0.33333300  0.11959545  1.0
  As  As6  1  0.66666700  0.33333300  0.38040455  1.0
  As  As7  1  0.33333300  0.66666700  0.62867747  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.38060697  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.65658282  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.84341718  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.11939303  1.0