# generated using pymatgen
data_Zr5Sc(SnC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36929678
_cell_length_b   3.36929606
_cell_length_c   20.09546170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Sc(SnC2)2
_chemical_formula_sum   'Zr5 Sc1 Sn2 C4'
_cell_volume   197.56368421
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00062105  1.0
  Zr  Zr1  1  0.33333400  0.66666700  0.37259572  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.50081649  1.0
  Zr  Zr3  1  0.66666600  0.33333400  0.62856552  1.0
  Zr  Zr4  1  0.66666600  0.33333400  0.87086702  1.0
  Sc  Sc5  1  0.33333400  0.66666700  0.12646946  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.25094203  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.75017488  1.0
  C  C8  1  0.66666600  0.33333400  0.06852810  1.0
  C  C9  1  0.66666600  0.33333400  0.43062147  1.0
  C  C10  1  0.33333400  0.66666700  0.57031045  1.0
  C  C11  1  0.33333400  0.66666700  0.92948682  1.0