# generated using pymatgen
data_SrReSi2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49163273
_cell_length_b   7.49163303
_cell_length_c   4.03903945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.76391550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrReSi2Os3
_chemical_formula_sum   'Sr1 Re1 Si2 Os3'
_cell_volume   117.55328806
_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  0.99862721  0.00137279  0.00000000  1.0
  Re  Re1  1  0.69857311  0.30142689  0.00000000  1.0
  Si  Si2  1  0.58933997  0.41065903  0.50000000  1.0
  Si  Si3  1  0.40879531  0.59120369  0.50000000  1.0
  Os  Os4  1  0.30598856  0.69401144  0.00000000  1.0
  Os  Os5  1  0.81096794  0.18903106  0.50000000  1.0
  Os  Os6  1  0.18770689  0.81229211  0.50000000  1.0