# generated using pymatgen
data_Ca8YbPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63601647
_cell_length_b   7.63601642
_cell_length_c   7.63601650
_cell_angle_alpha   71.00600894
_cell_angle_beta   71.00600942
_cell_angle_gamma   71.00599982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8YbPd6
_chemical_formula_sum   'Ca8 Yb1 Pd6'
_cell_volume   385.89384339
_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
  Ca  Ca0  1  0.00124733  0.00124733  0.00124733  1.0
  Ca  Ca1  1  0.20272060  0.20272060  0.20272060  1.0
  Ca  Ca2  1  0.33466556  0.60357545  0.84252118  1.0
  Ca  Ca3  1  0.84252118  0.33466556  0.60357545  1.0
  Ca  Ca4  1  0.60357445  0.84252118  0.33466556  1.0
  Ca  Ca5  1  0.66717485  0.39592167  0.15561252  1.0
  Ca  Ca6  1  0.15561252  0.66717485  0.39592167  1.0
  Ca  Ca7  1  0.39592167  0.15561252  0.66717485  1.0
  Yb  Yb8  1  0.80025513  0.80025513  0.80025513  1.0
  Pd  Pd9  1  0.14756897  0.95385195  0.59224933  1.0
  Pd  Pd10  1  0.59224933  0.14756897  0.95385195  1.0
  Pd  Pd11  1  0.95385195  0.59224933  0.14756897  1.0
  Pd  Pd12  1  0.84028134  0.03943485  0.42292026  1.0
  Pd  Pd13  1  0.42292026  0.84028134  0.03943485  1.0
  Pd  Pd14  1  0.03943485  0.42292026  0.84028134  1.0