# generated using pymatgen
data_LuZr2PbC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41434622
_cell_length_b   3.41434522
_cell_length_c   20.68610573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr2PbC2
_chemical_formula_sum   'Lu2 Zr4 Pb2 C4'
_cell_volume   208.84513315
_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  0.33333200  0.12061494  1.0
  Lu  Lu1  1  0.66666700  0.33333200  0.37938506  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.99477458  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.50522542  1.0
  Zr  Zr4  1  0.33333400  0.66666700  0.62979857  1.0
  Zr  Zr5  1  0.33333400  0.66666700  0.87020143  1.0
  Pb  Pb6  1  0.00000000  0.00000000  0.25000000  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.75000000  1.0
  C  C8  1  0.33333400  0.66666700  0.06038334  1.0
  C  C9  1  0.33333400  0.66666700  0.43961666  1.0
  C  C10  1  0.66666700  0.33333200  0.57451365  1.0
  C  C11  1  0.66666700  0.33333200  0.92548635  1.0