# generated using pymatgen
data_Ca2Yb5DyBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21630525
_cell_length_b   8.27718686
_cell_length_c   8.29120017
_cell_angle_alpha   109.62671702
_cell_angle_beta   109.35264336
_cell_angle_gamma   109.29198565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Yb5DyBi6
_chemical_formula_sum   'Ca2 Yb5 Dy1 Bi6'
_cell_volume   434.82260967
_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  0.64856417  0.50048602  0.00036215  1.0
  Ca  Ca1  1  0.49954197  0.00061121  0.64998553  1.0
  Yb  Yb2  1  0.35653224  0.35274191  0.35785826  1.0
  Yb  Yb3  1  0.50358345  0.00495379  0.14709232  1.0
  Yb  Yb4  1  0.99839273  0.64937666  0.49947108  1.0
  Yb  Yb5  1  0.84968804  0.84963961  0.85047313  1.0
  Yb  Yb6  1  0.99865333  0.14211184  0.49499201  1.0
  Dy  Dy7  1  0.14656562  0.50003602  0.00018365  1.0
  Bi  Bi8  1  0.36970036  0.62386671  0.75342980  1.0
  Bi  Bi9  1  0.88323030  0.25430119  0.12780389  1.0
  Bi  Bi10  1  0.61742756  0.74577708  0.37074328  1.0
  Bi  Bi11  1  0.12707291  0.87226457  0.24483598  1.0
  Bi  Bi12  1  0.24435988  0.12856842  0.87566195  1.0
  Bi  Bi13  1  0.75668744  0.37526497  0.62710898  1.0