# generated using pymatgen
data_Lu5B(MoC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19943962
_cell_length_b   8.19926624
_cell_length_c   3.34609946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.53059264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5B(MoC3)2
_chemical_formula_sum   'Lu5 B1 Mo2 C6'
_cell_volume   191.74392228
_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  0.32998010  0.08025217  0.50000000  1.0
  Lu  Lu1  1  0.67001990  0.91974783  0.50000000  1.0
  Lu  Lu2  1  0.08024456  0.32995315  0.50000000  1.0
  Lu  Lu3  1  0.91975544  0.67004685  0.50000000  1.0
  Lu  Lu4  1  0.50000000  0.50000000  0.00000000  1.0
  B  B5  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo6  1  0.28724115  0.71274520  0.00000000  1.0
  Mo  Mo7  1  0.71275885  0.28725480  0.00000000  1.0
  C  C8  1  0.18353567  0.18352491  0.00000000  1.0
  C  C9  1  0.81646433  0.81647509  0.00000000  1.0
  C  C10  1  0.37620913  0.62376859  0.50000000  1.0
  C  C11  1  0.62379087  0.37623141  0.50000000  1.0
  C  C12  1  0.50000000  0.00000000  0.00000000  1.0
  C  C13  1  0.00000000  0.50000000  0.00000000  1.0