# generated using pymatgen
data_UTaC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92200570
_cell_length_b   5.92200570
_cell_length_c   5.92200493
_cell_angle_alpha   31.73225850
_cell_angle_beta   31.73225850
_cell_angle_gamma   31.73227022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UTaC2
_chemical_formula_sum   'U1 Ta1 C2'
_cell_volume   51.02329263
_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
  U  U0  1  0.50000000  0.50000000  0.50000000  1.0
  Ta  Ta1  1  -0.00000000  -0.00000000  0.00000000  1.0
  C  C2  1  0.74160294  0.74160294  0.74160294  1.0
  C  C3  1  0.25839706  0.25839706  0.25839706  1.0