# generated using pymatgen
data_Lu5TcMoC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14462457
_cell_length_b   8.14462421
_cell_length_c   3.34276031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.68431655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5TcMoC7
_chemical_formula_sum   'Lu5 Tc1 Mo1 C7'
_cell_volume   188.69218291
_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  0.33852164  0.07970389  0.50000000  1.0
  Lu  Lu1  1  0.66425989  0.92340132  0.50000000  1.0
  Lu  Lu2  1  0.07659868  0.33574011  0.50000000  1.0
  Lu  Lu3  1  0.92029611  0.66147836  0.50000000  1.0
  Lu  Lu4  1  0.50148557  0.49851443  0.00000000  1.0
  Tc  Tc5  1  0.71389075  0.28610925  0.00000000  1.0
  Mo  Mo6  1  0.28572321  0.71427679  0.00000000  1.0
  C  C7  1  0.16933043  0.17051758  0.00000000  1.0
  C  C8  1  0.82948242  0.83066957  0.00000000  1.0
  C  C9  1  0.99985699  0.00014301  0.00000000  1.0
  C  C10  1  0.37937097  0.62062903  0.50000000  1.0
  C  C11  1  0.62276029  0.37723971  0.50000000  1.0
  C  C12  1  0.49938412  0.00096005  0.00000000  1.0
  C  C13  1  0.99903995  0.50061588  0.00000000  1.0