# generated using pymatgen
data_CrNi2Sb12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98539126
_cell_length_b   8.03895336
_cell_length_c   9.26749183
_cell_angle_alpha   55.21322676
_cell_angle_beta   55.09996086
_cell_angle_gamma   71.15597930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrNi2Sb12Os
_chemical_formula_sum   'Cr1 Ni2 Sb12 Os1'
_cell_volume   400.71731360
_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
  Cr  Cr0  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.15098933  0.15731068  0.18520609  1.0
  Sb  Sb4  1  0.84901067  0.84268932  0.81479391  1.0
  Sb  Sb5  1  0.84309958  0.84339253  0.49577475  1.0
  Sb  Sb6  1  0.15690042  0.15660747  0.50422525  1.0
  Sb  Sb7  1  0.81885053  0.50968925  0.33712580  1.0
  Sb  Sb8  1  0.18114947  0.49031075  0.66287420  1.0
  Sb  Sb9  1  0.50271906  0.81420711  0.34814660  1.0
  Sb  Sb10  1  0.49728094  0.18579289  0.65185340  1.0
  Sb  Sb11  1  0.66555953  0.34926663  0.83531931  1.0
  Sb  Sb12  1  0.33444047  0.65073337  0.16468069  1.0
  Sb  Sb13  1  0.66036614  0.33280840  0.15780626  1.0
  Sb  Sb14  1  0.33963386  0.66719160  0.84219374  1.0
  Os  Os15  1  0.00000000  0.50000000  0.00000000  1.0