# generated using pymatgen
data_YbInSnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77694952
_cell_length_b   5.77694964
_cell_length_c   7.43216265
_cell_angle_alpha   89.14140418
_cell_angle_beta   90.85859415
_cell_angle_gamma   134.28086894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbInSnPd
_chemical_formula_sum   'Yb2 In2 Sn2 Pd2'
_cell_volume   177.55094913
_cell_formula_units_Z   2
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  0.07259467  0.92740533  0.25148686  1.0
  Yb  Yb1  1  0.92740533  0.07259467  0.74851314  1.0
  In  In2  1  0.64148524  0.35851476  0.95325078  1.0
  In  In3  1  0.35851476  0.64148524  0.04674922  1.0
  Sn  Sn4  1  0.63682153  0.36317847  0.55034157  1.0
  Sn  Sn5  1  0.36317847  0.63682153  0.44965843  1.0
  Pd  Pd6  1  0.20633114  0.79366886  0.74079193  1.0
  Pd  Pd7  1  0.79366886  0.20633114  0.25920807  1.0