# generated using pymatgen
data_Ce2Tc2B6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27069982
_cell_length_b   6.27069950
_cell_length_c   7.46047711
_cell_angle_alpha   90.51195768
_cell_angle_beta   90.51196747
_cell_angle_gamma   115.18885964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Tc2B6Os
_chemical_formula_sum   'Ce4 Tc4 B12 Os2'
_cell_volume   265.42604238
_cell_formula_units_Z   2
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  0.09559785  0.44427820  0.33166676  1.0
  Ce  Ce1  1  0.55572180  0.90440215  0.16833324  1.0
  Ce  Ce2  1  0.90269445  0.55081750  0.66807406  1.0
  Ce  Ce3  1  0.44918250  0.09730555  0.83192594  1.0
  Tc  Tc4  1  0.58858122  0.41141878  0.25000000  1.0
  Tc  Tc5  1  0.40994625  0.59005375  0.75000000  1.0
  Tc  Tc6  1  0.98981529  0.80177323  0.08468668  1.0
  Tc  Tc7  1  0.19822677  0.01018471  0.41531332  1.0
  B  B8  1  0.24157868  0.15322228  0.13552084  1.0
  B  B9  1  0.84677772  0.75842132  0.36447916  1.0
  B  B10  1  0.76149585  0.84822273  0.86331971  1.0
  B  B11  1  0.15177727  0.23850415  0.63668029  1.0
  B  B12  1  0.58400120  0.15972027  0.48302475  1.0
  B  B13  1  0.84027973  0.41599880  0.01697525  1.0
  B  B14  1  0.41213132  0.83811438  0.51691872  1.0
  B  B15  1  0.16188562  0.58786868  0.98308128  1.0
  B  B16  1  0.44411172  0.34893540  0.53776993  1.0
  B  B17  1  0.65106460  0.55588828  0.96223007  1.0
  B  B18  1  0.55274937  0.64945603  0.46327240  1.0
  B  B19  1  0.35054397  0.44725063  0.03672760  1.0
  Os  Os20  1  0.01181642  0.19997758  0.91528174  1.0
  Os  Os21  1  0.80002242  0.98818358  0.58471826  1.0