# generated using pymatgen
data_Ca(Yb4Pd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47481860
_cell_length_b   7.45378746
_cell_length_c   7.45860943
_cell_angle_alpha   70.48478001
_cell_angle_beta   70.64697429
_cell_angle_gamma   70.71547929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(Yb4Pd3)2
_chemical_formula_sum   'Ca1 Yb8 Pd6'
_cell_volume   358.11625415
_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  0.40095096  0.15748920  0.66206080  1.0
  Yb  Yb1  1  0.00142999  0.00040730  0.99888726  1.0
  Yb  Yb2  1  0.79869579  0.80244316  0.80018397  1.0
  Yb  Yb3  1  0.20110452  0.19977845  0.19848512  1.0
  Yb  Yb4  1  0.32905887  0.60200461  0.84787397  1.0
  Yb  Yb5  1  0.84762379  0.32963971  0.60074623  1.0
  Yb  Yb6  1  0.60134371  0.84413984  0.33039975  1.0
  Yb  Yb7  1  0.67060677  0.40079260  0.15171125  1.0
  Yb  Yb8  1  0.15199361  0.66893715  0.39963877  1.0
  Pd  Pd9  1  0.15726337  0.95106833  0.58766490  1.0
  Pd  Pd10  1  0.59351798  0.15998543  0.96086399  1.0
  Pd  Pd11  1  0.95382188  0.59011290  0.16374996  1.0
  Pd  Pd12  1  0.84195539  0.04442171  0.40512205  1.0
  Pd  Pd13  1  0.41201572  0.83286462  0.05155323  1.0
  Pd  Pd14  1  0.03861766  0.41591699  0.84105876  1.0