# generated using pymatgen
data_CsCr3Sb12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28294021
_cell_length_b   8.36876614
_cell_length_c   8.28294019
_cell_angle_alpha   109.68125400
_cell_angle_beta   109.26036578
_cell_angle_gamma   109.68126732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCr3Sb12Os
_chemical_formula_sum   'Cs1 Cr3 Sb12 Os1'
_cell_volume   440.83519224
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.35214162  0.19955088  0.84941985  1.0
  Sb  Sb5  1  0.64785838  0.80044912  0.15058015  1.0
  Sb  Sb6  1  0.66400893  0.50196481  0.85356999  1.0
  Sb  Sb7  1  0.33599107  0.49803519  0.14643001  1.0
  Sb  Sb8  1  0.18956006  0.83795688  0.33599107  1.0
  Sb  Sb9  1  0.81043994  0.16204312  0.66400893  1.0
  Sb  Sb10  1  0.49727823  0.84740925  0.64785838  1.0
  Sb  Sb11  1  0.50272177  0.15259075  0.35214162  1.0
  Sb  Sb12  1  0.85356999  0.35160418  0.18956006  1.0
  Sb  Sb13  1  0.14643001  0.64839582  0.81043994  1.0
  Sb  Sb14  1  0.84941985  0.64986898  0.49727823  1.0
  Sb  Sb15  1  0.15058015  0.35013102  0.50272177  1.0
  Os  Os16  1  0.00000000  0.50000000  0.00000000  1.0