# generated using pymatgen
data_Yb3Pd2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31906388
_cell_length_b   9.31906356
_cell_length_c   9.31906407
_cell_angle_alpha   33.13327315
_cell_angle_beta   33.13327559
_cell_angle_gamma   33.13327460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pd2Pt7
_chemical_formula_sum   'Yb3 Pd2 Pt7'
_cell_volume   215.21843953
_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  0.35886472  0.35886472  0.35886472  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb2  1  0.64113528  0.64113528  0.64113528  1.0
  Pd  Pd3  1  0.16771524  0.16771524  0.16771524  1.0
  Pd  Pd4  1  0.83228476  0.83228476  0.83228476  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.58174769  0.08726846  0.08727046  1.0
  Pt  Pt7  1  0.08726846  0.58174769  0.08727046  1.0
  Pt  Pt8  1  0.91273054  0.91273054  0.41825231  1.0
  Pt  Pt9  1  0.08726946  0.08726946  0.58174769  1.0
  Pt  Pt10  1  0.91273154  0.41825231  0.91272954  1.0
  Pt  Pt11  1  0.41825231  0.91273154  0.91272954  1.0