# generated using pymatgen
data_Yb3Sn3AsPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41072802
_cell_length_b   7.41072895
_cell_length_c   4.18281823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Sn3AsPt2
_chemical_formula_sum   'Yb3 Sn3 As1 Pt2'
_cell_volume   198.93967026
_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  0.41034515  0.41399408  0.00000000  1.0
  Yb  Yb1  1  0.58600592  0.99635106  0.00000000  1.0
  Yb  Yb2  1  0.00364894  0.58965485  0.00000000  1.0
  Sn  Sn3  1  0.02215365  0.25951491  0.50000000  1.0
  Sn  Sn4  1  0.74048509  0.76263874  0.50000000  1.0
  Sn  Sn5  1  0.23736126  0.97784635  0.50000000  1.0
  As  As6  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0