# generated using pymatgen
data_CeRe3Si2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27437812
_cell_length_b   7.27437890
_cell_length_c   4.05273326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.37509313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeRe3Si2Os
_chemical_formula_sum   'Ce1 Re3 Si2 Os1'
_cell_volume   115.62158296
_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
  Ce  Ce0  1  0.99974605  0.00025395  0.00000000  1.0
  Re  Re1  1  0.30682225  0.69317775  0.00000000  1.0
  Re  Re2  1  0.81314584  0.18685416  0.50000000  1.0
  Re  Re3  1  0.69549399  0.30450601  0.00000000  1.0
  Si  Si4  1  0.41325484  0.58674516  0.50000000  1.0
  Si  Si5  1  0.58855728  0.41144272  0.50000000  1.0
  Os  Os6  1  0.18298076  0.81701924  0.50000000  1.0