# generated using pymatgen
data_Ca7TbBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27147951
_cell_length_b   8.37021675
_cell_length_c   8.37021653
_cell_angle_alpha   109.70894819
_cell_angle_beta   109.23243572
_cell_angle_gamma   109.23243095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7TbBi6
_chemical_formula_sum   'Ca7 Tb1 Bi6'
_cell_volume   447.41040146
_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  0.50062456  0.00353909  0.35824000  1.0
  Ca  Ca1  1  0.50125273  0.00120422  0.85244911  1.0
  Ca  Ca2  1  0.64880362  0.64755089  0.64875512  1.0
  Ca  Ca3  1  0.99708547  0.35470091  0.49646091  1.0
  Ca  Ca4  1  0.14238456  0.14176000  0.14529909  1.0
  Ca  Ca5  1  0.85284796  0.50000000  1.00000000  1.0
  Ca  Ca6  1  0.00004751  0.85124488  0.49879578  1.0
  Tb  Tb7  1  0.35515654  0.50000000  0.00000000  1.0
  Bi  Bi8  1  0.12956549  0.74533799  0.87622370  1.0
  Bi  Bi9  1  0.88422851  0.13088571  0.75466201  1.0
  Bi  Bi10  1  0.61834871  0.37496896  0.24541492  1.0
  Bi  Bi11  1  0.37293279  0.25458508  0.62955305  1.0
  Bi  Bi12  1  0.74337975  0.87044695  0.12503104  1.0
  Bi  Bi13  1  0.25334180  0.62377630  0.36911429  1.0