# generated using pymatgen
data_Sc2HC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58159677
_cell_length_b   5.58159737
_cell_length_c   5.58159696
_cell_angle_alpha   34.86617542
_cell_angle_beta   34.86616562
_cell_angle_gamma   34.86616120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2HC
_chemical_formula_sum   'Sc2 H1 C1'
_cell_volume   50.72798234
_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  0.24304044  0.24304044  0.24304044  1.0
  Sc  Sc1  1  0.75695956  0.75695956  0.75695956  1.0
  H  H2  1  0.00000000  0.00000000  0.00000000  1.0
  C  C3  1  0.50000000  0.50000000  0.50000000  1.0