# generated using pymatgen
data_Y4Zr3ScPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69696437
_cell_length_b   7.09547815
_cell_length_c   8.22796521
_cell_angle_alpha   89.04809043
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zr3ScPt4
_chemical_formula_sum   'Y4 Zr3 Sc1 Pt4'
_cell_volume   274.17726464
_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
  Y  Y0  1  0.25000000  0.02147224  0.67502474  1.0
  Y  Y1  1  0.25000000  0.51546521  0.82255557  1.0
  Y  Y2  1  0.75000000  0.98344221  0.32330431  1.0
  Y  Y3  1  0.75000000  0.48208129  0.18066939  1.0
  Zr  Zr4  1  0.25000000  0.14213959  0.08030448  1.0
  Zr  Zr5  1  0.25000000  0.64498274  0.42359833  1.0
  Zr  Zr6  1  0.75000000  0.85331058  0.91765909  1.0
  Sc  Sc7  1  0.75000000  0.35645014  0.57940778  1.0
  Pt  Pt8  1  0.25000000  0.26977993  0.40011038  1.0
  Pt  Pt9  1  0.25000000  0.76944645  0.09198261  1.0
  Pt  Pt10  1  0.75000000  0.73422072  0.59443480  1.0
  Pt  Pt11  1  0.75000000  0.22720590  0.91094952  1.0