# generated using pymatgen
data_Sc(MoC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10406932
_cell_length_b   3.10406880
_cell_length_c   7.39173861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(MoC)2
_chemical_formula_sum   'Sc1 Mo2 C2'
_cell_volume   61.67938060
_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  0.50000000  1.0
  Mo  Mo1  1  0.33333300  0.66666700  0.15896337  1.0
  Mo  Mo2  1  0.66666700  0.33333300  0.84103663  1.0
  C  C3  1  0.33333300  0.66666700  0.69897152  1.0
  C  C4  1  0.66666700  0.33333300  0.30102848  1.0