# generated using pymatgen
data_Sr7ErBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74663454
_cell_length_b   8.74663448
_cell_length_c   8.61073811
_cell_angle_alpha   109.15678948
_cell_angle_beta   109.15678934
_cell_angle_gamma   109.78381355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7ErBi6
_chemical_formula_sum   'Sr7 Er1 Bi6'
_cell_volume   509.06241495
_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  0.14671481  0.50244589  0.99987284  1.0
  Sr  Sr1  1  0.35573108  0.35328519  0.35315803  1.0
  Sr  Sr2  1  0.99755411  0.14426892  0.49742695  1.0
  Sr  Sr3  1  0.86263455  0.85861622  0.86154057  1.0
  Sr  Sr4  1  0.99598167  0.63736545  0.49890601  1.0
  Sr  Sr5  1  0.50000000  0.00000000  0.14442266  1.0
  Sr  Sr6  1  0.64138378  0.50401833  0.00292434  1.0
  Er  Er7  1  0.50000000  0.00000000  0.64181423  1.0
  Bi  Bi8  1  0.86196771  0.24185561  0.10618628  1.0
  Bi  Bi9  1  0.14082197  0.87904055  0.26835346  1.0
  Bi  Bi10  1  0.37988791  0.63803229  0.74421758  1.0
  Bi  Bi11  1  0.25814439  0.12011209  0.86433067  1.0
  Bi  Bi12  1  0.73821858  0.35917803  0.62753148  1.0
  Bi  Bi13  1  0.62095945  0.76178142  0.38931390  1.0