# generated using pymatgen
data_SrIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56479107
_cell_length_b   6.56468867
_cell_length_c   13.65078517
_cell_angle_alpha   101.35611096
_cell_angle_beta   101.36036908
_cell_angle_gamma   100.20686468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIn
_chemical_formula_sum   'Sr8 In8'
_cell_volume   551.01297240
_cell_formula_units_Z   8
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  0.71775201  0.42015450  0.64048109  1.0
  Sr  Sr1  1  0.20589976  0.91569094  0.15416809  1.0
  Sr  Sr2  1  0.78024781  0.07905160  0.36030161  1.0
  Sr  Sr3  1  0.30366236  0.51297960  0.34737790  1.0
  Sr  Sr4  1  0.32914509  0.53094180  0.86027550  1.0
  Sr  Sr5  1  0.76257902  0.05465738  0.84748820  1.0
  Sr  Sr6  1  0.16455921  0.95589293  0.65413005  1.0
  Sr  Sr7  1  0.67021530  0.46847580  0.14057134  1.0
  In  In8  1  0.87004452  0.63229395  0.42652006  1.0
  In  In9  1  0.28722218  0.03796301  0.93068761  1.0
  In  In10  1  0.10789700  0.35765756  0.07102311  1.0
  In  In11  1  0.20496884  0.44388251  0.57445129  1.0
  In  In12  1  0.69381071  0.95573745  0.07458888  1.0
  In  In13  1  0.88256302  0.62104982  0.92661028  1.0
  In  In14  1  0.60640985  0.85768334  0.57098329  1.0
  In  In15  1  0.28713632  0.03751380  0.43059469  1.0