# generated using pymatgen
data_Lu2BiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59230617
_cell_length_b   3.59230561
_cell_length_c   14.99316702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2BiC
_chemical_formula_sum   'Lu4 Bi2 C2'
_cell_volume   167.56009895
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.08352545  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.41647455  1.0
  Lu  Lu2  1  0.33333300  0.66666600  0.58352445  1.0
  Lu  Lu3  1  0.33333300  0.66666600  0.91647455  1.0
  Bi  Bi4  1  0.33333300  0.66666600  0.25000000  1.0
  Bi  Bi5  1  0.66666700  0.33333300  0.75000000  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0
  C  C7  1  0.00000000  0.00000000  0.50000000  1.0