# generated using pymatgen
data_Ca2TbYb5Bi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23158295
_cell_length_b   8.29837083
_cell_length_c   8.28201672
_cell_angle_alpha   109.62096628
_cell_angle_beta   109.31178527
_cell_angle_gamma   109.37888215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2TbYb5Bi6
_chemical_formula_sum   'Ca2 Tb1 Yb5 Bi6'
_cell_volume   436.04712552
_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  0.85203471  0.49983208  0.99971270  1.0
  Ca  Ca1  1  0.00024447  0.85064654  0.49947523  1.0
  Tb  Tb2  1  0.35455676  0.49982282  0.99996105  1.0
  Yb  Yb3  1  0.50107474  0.00452830  0.35742095  1.0
  Yb  Yb4  1  0.50129786  0.00047042  0.85096902  1.0
  Yb  Yb5  1  0.64985272  0.64934356  0.64998513  1.0
  Yb  Yb6  1  0.99656230  0.35282403  0.49538044  1.0
  Yb  Yb7  1  0.14374203  0.14259432  0.14727981  1.0
  Bi  Bi8  1  0.12985582  0.74703349  0.87608663  1.0
  Bi  Bi9  1  0.88120687  0.12837522  0.75369442  1.0
  Bi  Bi10  1  0.61723001  0.37194814  0.24630289  1.0
  Bi  Bi11  1  0.37297658  0.25449979  0.62700349  1.0
  Bi  Bi12  1  0.74393774  0.87358683  0.12458681  1.0
  Bi  Bi13  1  0.25542542  0.62449547  0.37214042  1.0