# generated using pymatgen
data_LuTaC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76687527
_cell_length_b   5.76687516
_cell_length_c   5.76687415
_cell_angle_alpha   32.81074344
_cell_angle_beta   32.81074005
_cell_angle_gamma   32.81075309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTaC2
_chemical_formula_sum   'Lu1 Ta1 C2'
_cell_volume   50.09799117
_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
  Lu  Lu0  1  0.50000000  0.50000000  0.50000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.00000000  1.0
  C  C2  1  0.74158951  0.74158951  0.74158951  1.0
  C  C3  1  0.25841049  0.25841049  0.25841049  1.0