# generated using pymatgen
data_YbFe3P12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77433685
_cell_length_b   6.78494304
_cell_length_c   6.78494344
_cell_angle_alpha   109.50286964
_cell_angle_beta   109.43955182
_cell_angle_gamma   109.43955620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbFe3P12Pt
_chemical_formula_sum   'Yb1 Fe3 P12 Pt1'
_cell_volume   240.16344641
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.12876889  0.78689695  0.63028977  1.0
  P  P5  1  0.14951713  0.49714375  0.34877525  1.0
  P  P6  1  0.85048287  0.50285625  0.65122475  1.0
  P  P7  1  0.34762762  0.14836951  0.49714375  1.0
  P  P8  1  0.80074188  0.65122475  0.14836951  1.0
  P  P9  1  0.87123111  0.21310305  0.36971023  1.0
  P  P10  1  0.65812705  0.15660618  0.78689695  1.0
  P  P11  1  0.50152087  0.63028977  0.84339382  1.0
  P  P12  1  0.65237238  0.85163049  0.50285625  1.0
  P  P13  1  0.49847913  0.36971023  0.15660618  1.0
  P  P14  1  0.34187295  0.84339382  0.21310305  1.0
  P  P15  1  0.19925812  0.34877525  0.85163049  1.0
  Pt  Pt16  1  0.50000000  0.00000000  0.00000000  1.0