# generated using pymatgen
data_Sr7HoBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75105009
_cell_length_b   8.75104945
_cell_length_c   8.61759773
_cell_angle_alpha   109.16259384
_cell_angle_beta   109.16259237
_cell_angle_gamma   109.77807599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7HoBi6
_chemical_formula_sum   'Sr7 Ho1 Bi6'
_cell_volume   509.94654769
_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  0.14639244  0.50204607  0.99980610  1.0
  Sr  Sr1  1  0.35565363  0.35360756  0.35341366  1.0
  Sr  Sr2  1  0.99795393  0.14434637  0.49776003  1.0
  Sr  Sr3  1  0.86213390  0.85856884  0.86136038  1.0
  Sr  Sr4  1  0.99643494  0.63786610  0.49922648  1.0
  Sr  Sr5  1  0.50000000  1.00000000  0.14434180  1.0
  Sr  Sr6  1  0.64143116  0.50356506  0.00279154  1.0
  Ho  Ho7  1  0.50000000  1.00000000  0.64135627  1.0
  Bi  Bi8  1  0.86238085  0.24205942  0.10682537  1.0
  Bi  Bi9  1  0.14014601  0.87875038  0.26760110  1.0
  Bi  Bi10  1  0.37967857  0.63761915  0.74444452  1.0
  Bi  Bi11  1  0.25794058  0.12032143  0.86476595  1.0
  Bi  Bi12  1  0.73860438  0.35985399  0.62745509  1.0
  Bi  Bi13  1  0.62124962  0.76139562  0.38885071  1.0