# generated using pymatgen
data_Er4ThPb3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97620604
_cell_length_b   9.02028161
_cell_length_c   6.57853405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83849808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ThPb3C
_chemical_formula_sum   'Er8 Th2 Pb6 C2'
_cell_volume   462.03741001
_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
  Er  Er0  1  0.99925299  0.21318686  0.25000000  1.0
  Er  Er1  1  0.00074701  0.78681314  0.75000000  1.0
  Er  Er2  1  0.78606713  0.78681314  0.25000000  1.0
  Er  Er3  1  0.21393287  0.21318686  0.75000000  1.0
  Er  Er4  1  0.33335940  0.66672079  0.00000000  1.0
  Er  Er5  1  0.66664060  0.33327921  0.00000000  1.0
  Er  Er6  1  0.66664060  0.33327921  0.50000000  1.0
  Er  Er7  1  0.33335940  0.66672079  0.50000000  1.0
  Th  Th8  1  0.21619128  1.00000000  0.25000000  1.0
  Th  Th9  1  0.78380872  0.00000000  0.75000000  1.0
  Pb  Pb10  1  0.59916594  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.40083406  1.00000000  0.75000000  1.0
  Pb  Pb12  1  0.99510458  0.58903247  0.25000000  1.0
  Pb  Pb13  1  0.00489542  0.41096753  0.75000000  1.0
  Pb  Pb14  1  0.40607311  0.41096753  0.25000000  1.0
  Pb  Pb15  1  0.59392689  0.58903247  0.75000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0