# generated using pymatgen
data_Sc2AsCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76984736
_cell_length_b   3.76984662
_cell_length_c   10.87049880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AsCl2
_chemical_formula_sum   'Sc2 As1 Cl2'
_cell_volume   133.79118000
_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
  Sc  Sc0  1  0.66666700  0.33333300  0.63980800  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.36019200  1.0
  As  As2  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl3  1  0.66666700  0.33333300  0.21958657  1.0
  Cl  Cl4  1  0.33333300  0.66666700  0.78041343  1.0