# generated using pymatgen
data_Cr2Sb12RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19924333
_cell_length_b   8.21919569
_cell_length_c   9.45323859
_cell_angle_alpha   54.44667782
_cell_angle_beta   54.34961498
_cell_angle_gamma   70.06328239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Sb12RuPt
_chemical_formula_sum   'Cr2 Sb12 Ru1 Pt1'
_cell_volume   421.16250594
_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  0.50000000  1.0
  Cr  Cr1  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb2  1  0.15648098  0.14670760  0.18575169  1.0
  Sb  Sb3  1  0.84351902  0.85329240  0.81424831  1.0
  Sb  Sb4  1  0.84738525  0.84721718  0.50105583  1.0
  Sb  Sb5  1  0.15261475  0.15278282  0.49894417  1.0
  Sb  Sb6  1  0.80516679  0.50301762  0.34459624  1.0
  Sb  Sb7  1  0.19483321  0.49698238  0.65540376  1.0
  Sb  Sb8  1  0.50698010  0.81377895  0.33405088  1.0
  Sb  Sb9  1  0.49301990  0.18622105  0.66594912  1.0
  Sb  Sb10  1  0.65376210  0.33182238  0.85373518  1.0
  Sb  Sb11  1  0.34623790  0.66817762  0.14626482  1.0
  Sb  Sb12  1  0.65681848  0.34794758  0.14837869  1.0
  Sb  Sb13  1  0.34318152  0.65205242  0.85162131  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.00000000  1.0