# generated using pymatgen
data_Lu2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93811576
_cell_length_b   6.93811576
_cell_length_c   6.93811576
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2C3
_chemical_formula_sum   'Lu8 C12'
_cell_volume   257.10038888
_cell_formula_units_Z   4
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  0.00000000  0.60028500  1.0
  Lu  Lu1  1  0.10028500  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.39971500  0.39971500  0.39971500  1.0
  Lu  Lu3  1  0.00000000  0.10028500  0.50000000  1.0
  Lu  Lu4  1  0.89971500  0.89971500  0.89971500  1.0
  Lu  Lu5  1  0.00000000  0.60028500  0.50000000  1.0
  Lu  Lu6  1  0.60028500  0.50000000  0.00000000  1.0
  Lu  Lu7  1  0.50000000  0.00000000  0.10028500  1.0
  C  C8  1  0.79102000  0.25000000  0.04102000  1.0
  C  C9  1  0.95898000  0.25000000  0.20898000  1.0
  C  C10  1  0.75000000  0.29102000  0.54102000  1.0
  C  C11  1  0.20898000  0.95898000  0.25000000  1.0
  C  C12  1  0.25000000  0.20898000  0.95898000  1.0
  C  C13  1  0.29102000  0.54102000  0.75000000  1.0
  C  C14  1  0.70898000  0.75000000  0.45898000  1.0
  C  C15  1  0.04102000  0.79102000  0.25000000  1.0
  C  C16  1  0.54102000  0.75000000  0.29102000  1.0
  C  C17  1  0.75000000  0.45898000  0.70898000  1.0
  C  C18  1  0.25000000  0.04102000  0.79102000  1.0
  C  C19  1  0.45898000  0.70898000  0.75000000  1.0