# generated using pymatgen
data_Pr4ZrSc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74170024
_cell_length_b   7.21381086
_cell_length_c   8.47413262
_cell_angle_alpha   91.28007104
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4ZrSc3Pt4
_chemical_formula_sum   'Pr4 Zr1 Sc3 Pt4'
_cell_volume   289.79154274
_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  0.25000000  0.01406541  0.67940050  1.0
  Pr  Pr1  1  0.25000000  0.52056876  0.82227284  1.0
  Pr  Pr2  1  0.75000000  0.97847432  0.31937219  1.0
  Pr  Pr3  1  0.75000000  0.48238671  0.17516969  1.0
  Zr  Zr4  1  0.75000000  0.36105613  0.57713977  1.0
  Sc  Sc5  1  0.25000000  0.14146787  0.07626725  1.0
  Sc  Sc6  1  0.25000000  0.63501967  0.42225758  1.0
  Sc  Sc7  1  0.75000000  0.86513319  0.92512638  1.0
  Pt  Pt8  1  0.25000000  0.26992521  0.41628806  1.0
  Pt  Pt9  1  0.25000000  0.77114189  0.09410628  1.0
  Pt  Pt10  1  0.75000000  0.72683204  0.59022235  1.0
  Pt  Pt11  1  0.75000000  0.23392780  0.90237611  1.0