# generated using pymatgen
data_CsCr3Sb12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36288346
_cell_length_b   8.28278620
_cell_length_c   8.28278656
_cell_angle_alpha   109.27450578
_cell_angle_beta   109.66723187
_cell_angle_gamma   109.66723488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCr3Sb12Ru
_chemical_formula_sum   'Cs1 Cr3 Sb12 Ru1'
_cell_volume   440.58603692
_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  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr3  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.16292199  0.81048231  0.66418096  1.0
  Sb  Sb5  1  0.15218788  0.50238403  0.35191524  1.0
  Sb  Sb6  1  0.50125997  0.66418096  0.85369865  1.0
  Sb  Sb7  1  0.35243868  0.85369865  0.18951769  1.0
  Sb  Sb8  1  0.80027164  0.64808476  0.15046879  1.0
  Sb  Sb9  1  0.64980285  0.84953121  0.49761597  1.0
  Sb  Sb10  1  0.19972836  0.35191524  0.84953121  1.0
  Sb  Sb11  1  0.64756132  0.14630135  0.81048231  1.0
  Sb  Sb12  1  0.35019715  0.15046879  0.50238403  1.0
  Sb  Sb13  1  0.49874003  0.33581904  0.14630135  1.0
  Sb  Sb14  1  0.84781212  0.49761597  0.64808476  1.0
  Sb  Sb15  1  0.83707801  0.18951769  0.33581904  1.0
  Ru  Ru16  1  0.50000000  0.00000000  0.00000000  1.0