# generated using pymatgen
data_Sr7TmBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74303133
_cell_length_b   8.74303051
_cell_length_c   8.60613259
_cell_angle_alpha   109.15434392
_cell_angle_beta   109.15434204
_cell_angle_gamma   109.78623057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7TmBi6
_chemical_formula_sum   'Sr7 Tm1 Bi6'
_cell_volume   508.38606899
_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
  Sr  Sr0  1  0.14687040  0.50258727  0.99984329  1.0
  Sr  Sr1  1  0.35571687  0.35312960  0.35297389  1.0
  Sr  Sr2  1  0.99741273  0.14428313  0.49725702  1.0
  Sr  Sr3  1  0.86228036  0.85885155  0.86164495  1.0
  Sr  Sr4  1  0.99657119  0.63771964  0.49936459  1.0
  Sr  Sr5  1  0.50000000  0.00000000  0.14442635  1.0
  Sr  Sr6  1  0.64114845  0.50342881  0.00279340  1.0
  Tm  Tm7  1  0.50000000  0.00000000  0.64181693  1.0
  Bi  Bi8  1  0.86179240  0.24186336  0.10580254  1.0
  Bi  Bi9  1  0.14145998  0.87938923  0.26899197  1.0
  Bi  Bi10  1  0.38007096  0.63820760  0.74401014  1.0
  Bi  Bi11  1  0.25813664  0.11992904  0.86393918  1.0
  Bi  Bi12  1  0.73793025  0.35854002  0.62753200  1.0
  Bi  Bi13  1  0.62061077  0.76206975  0.38960275  1.0