# generated using pymatgen
data_Ca7DyBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26104174
_cell_length_b   8.36668888
_cell_length_c   8.36669030
_cell_angle_alpha   109.72559645
_cell_angle_beta   109.21563281
_cell_angle_gamma   109.21562832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7DyBi6
_chemical_formula_sum   'Ca7 Dy1 Bi6'
_cell_volume   446.56063334
_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  0.50159496  0.00464606  0.36025074  1.0
  Ca  Ca1  1  0.50202591  0.00103024  0.85239151  1.0
  Ca  Ca2  1  0.64963440  0.64760849  0.64863773  1.0
  Ca  Ca3  1  0.99694790  0.35560468  0.49535394  1.0
  Ca  Ca4  1  0.14134322  0.13974926  0.14439532  1.0
  Ca  Ca5  1  0.85261596  0.50000000  0.00000000  1.0
  Ca  Ca6  1  0.00099568  0.85136227  0.49896976  1.0
  Dy  Dy7  1  0.35378052  0.50000000  0.00000000  1.0
  Bi  Bi8  1  0.13051445  0.74501650  0.87654954  1.0
  Bi  Bi9  1  0.88549795  0.13153304  0.75498350  1.0
  Bi  Bi10  1  0.61661319  0.37461609  0.24414033  1.0
  Bi  Bi11  1  0.37247286  0.25585967  0.63047676  1.0
  Bi  Bi12  1  0.74199610  0.86952324  0.12538391  1.0
  Bi  Bi13  1  0.25396490  0.62345046  0.36846696  1.0