# generated using pymatgen
data_Sr10InSi4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17556847
_cell_length_b   9.91592844
_cell_length_c   8.17556847
_cell_angle_alpha   114.34589481
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.34589481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10InSi4Ge
_chemical_formula_sum   'Sr10 In1 Si4 Ge1'
_cell_volume   538.48949428
_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  0.98527659  0.97055319  0.98527659  1.0
  Sr  Sr1  1  0.51472341  0.02944681  0.51472341  1.0
  Sr  Sr2  1  0.52918531  0.72289925  0.67195741  1.0
  Sr  Sr3  1  0.19371494  0.72289925  0.05094284  1.0
  Sr  Sr4  1  0.67195741  0.72289925  0.19371494  1.0
  Sr  Sr5  1  0.05094284  0.72289925  0.52918531  1.0
  Sr  Sr6  1  0.44905716  0.27710075  0.30628506  1.0
  Sr  Sr7  1  0.82804259  0.27710075  0.97081469  1.0
  Sr  Sr8  1  0.30628506  0.27710075  0.82804259  1.0
  Sr  Sr9  1  0.97081469  0.27710075  0.44905716  1.0
  In  In10  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si11  1  0.89380477  0.00000000  0.60619523  1.0
  Si  Si12  1  0.10619523  0.00000000  0.39380477  1.0
  Si  Si13  1  0.60619523  1.00000000  0.10619523  1.0
  Si  Si14  1  0.39380477  0.00000000  0.89380477  1.0
  Ge  Ge15  1  0.25000000  0.50000000  0.25000000  1.0