# generated using pymatgen
data_ScPPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83549843
_cell_length_b   6.68734675
_cell_length_c   7.41015415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPPt
_chemical_formula_sum   'Sc4 P4 Pt4'
_cell_volume   190.06532583
_cell_formula_units_Z   4
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  0.53149439  0.18187914  1.0
  Sc  Sc1  1  0.25000000  0.96850561  0.68187914  1.0
  Sc  Sc2  1  0.75000000  0.03149439  0.31812086  1.0
  Sc  Sc3  1  0.25000000  0.46850561  0.81812086  1.0
  P  P4  1  0.25000000  0.75699746  0.37454078  1.0
  P  P5  1  0.25000000  0.25699746  0.12545922  1.0
  P  P6  1  0.75000000  0.24300254  0.62545922  1.0
  P  P7  1  0.75000000  0.74300254  0.87454078  1.0
  Pt  Pt8  1  0.25000000  0.84375375  0.05984268  1.0
  Pt  Pt9  1  0.25000000  0.34375375  0.44015732  1.0
  Pt  Pt10  1  0.75000000  0.65624625  0.55984268  1.0
  Pt  Pt11  1  0.75000000  0.15624625  0.94015732  1.0