# generated using pymatgen
data_ScTaC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61574502
_cell_length_b   5.61574501
_cell_length_c   5.61574574
_cell_angle_alpha   33.10433089
_cell_angle_beta   33.10433054
_cell_angle_gamma   33.10433514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTaC2
_chemical_formula_sum   'Sc1 Ta1 C2'
_cell_volume   47.02099579
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.50000000  1.0
  C  C2  1  0.24450516  0.24450516  0.24450516  1.0
  C  C3  1  0.75549484  0.75549484  0.75549484  1.0