# generated using pymatgen
data_Sr10Si4GeBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82643551
_cell_length_b   9.82643448
_cell_length_c   9.82643521
_cell_angle_alpha   130.67078185
_cell_angle_beta   130.67077834
_cell_angle_gamma   72.33666588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10Si4GeBi
_chemical_formula_sum   'Sr10 Si4 Ge1 Bi1'
_cell_volume   533.56166490
_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  0.04887881  0.19526367  0.52035532  1.0
  Sr  Sr1  1  0.52852449  0.04887881  0.85361615  1.0
  Sr  Sr2  1  0.19526367  0.67490834  0.14638385  1.0
  Sr  Sr3  1  0.45112119  0.97147551  0.14638385  1.0
  Sr  Sr4  1  0.67490834  0.52852449  0.47964468  1.0
  Sr  Sr5  1  0.97147551  0.82509166  0.52035532  1.0
  Sr  Sr6  1  0.30473633  0.45112119  0.47964468  1.0
  Sr  Sr7  1  0.82509166  0.30473633  0.85361615  1.0
  Sr  Sr8  1  0.51063056  0.51063056  0.00000000  1.0
  Sr  Sr9  1  0.98936944  0.98936944  0.00000000  1.0
  Si  Si10  1  0.10843024  0.60843024  0.71686147  1.0
  Si  Si11  1  0.60843024  0.89156976  0.50000000  1.0
  Si  Si12  1  0.39156976  0.10843024  0.50000000  1.0
  Si  Si13  1  0.89156976  0.39156976  0.28313853  1.0
  Ge  Ge14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0