# generated using pymatgen
data_Zr2Re7Si4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33678950
_cell_length_b   7.30795635
_cell_length_c   4.04491623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00293672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Re7Si4Os
_chemical_formula_sum   'Zr2 Re7 Si4 Os1'
_cell_volume   216.87601971
_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
  Zr  Zr0  1  0.49848722  0.49986628  0.00000000  1.0
  Zr  Zr1  1  0.99868898  0.00061162  0.50000000  1.0
  Re  Re2  1  0.40768750  0.84726764  0.50000000  1.0
  Re  Re3  1  0.09301275  0.33878704  0.00000000  1.0
  Re  Re4  1  0.90574877  0.65357396  0.00000000  1.0
  Re  Re5  1  0.16296148  0.58985438  0.50000000  1.0
  Re  Re6  1  0.84573153  0.41665806  0.50000000  1.0
  Re  Re7  1  0.34269146  0.08559829  0.00000000  1.0
  Re  Re8  1  0.65854746  0.90751224  0.00000000  1.0
  Si  Si9  1  0.70471373  0.71119321  0.50000000  1.0
  Si  Si10  1  0.29327010  0.28636552  0.50000000  1.0
  Si  Si11  1  0.20538813  0.78703141  0.00000000  1.0
  Si  Si12  1  0.78926376  0.21035123  0.00000000  1.0
  Os  Os13  1  0.59380714  0.16532912  0.50000000  1.0