# generated using pymatgen
data_Cr2NiSb12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11006811
_cell_length_b   8.07588093
_cell_length_c   9.40054982
_cell_angle_alpha   54.86902120
_cell_angle_beta   55.29148815
_cell_angle_gamma   70.67681868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2NiSb12Os
_chemical_formula_sum   'Cr2 Ni1 Sb12 Os1'
_cell_volume   413.93631159
_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  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.15284164  0.15223942  0.19532648  1.0
  Sb  Sb4  1  0.84715836  0.84776058  0.80467352  1.0
  Sb  Sb5  1  0.84510015  0.84751079  0.48887566  1.0
  Sb  Sb6  1  0.15489985  0.15248921  0.51112434  1.0
  Sb  Sb7  1  0.81221499  0.50766758  0.34410253  1.0
  Sb  Sb8  1  0.18778501  0.49233242  0.65589747  1.0
  Sb  Sb9  1  0.50277271  0.81164324  0.35092867  1.0
  Sb  Sb10  1  0.49722729  0.18835676  0.64907133  1.0
  Sb  Sb11  1  0.66702316  0.34592642  0.84049481  1.0
  Sb  Sb12  1  0.33297684  0.65407358  0.15950519  1.0
  Sb  Sb13  1  0.64896367  0.33301744  0.16235410  1.0
  Sb  Sb14  1  0.35103633  0.66698256  0.83764590  1.0
  Os  Os15  1  0.00000000  0.50000000  0.50000000  1.0