# generated using pymatgen
data_Er4MgPb3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89154452
_cell_length_b   8.89154512
_cell_length_c   6.34945983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MgPb3C
_chemical_formula_sum   'Er8 Mg2 Pb6 C2'
_cell_volume   434.73224065
_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  0.21069910  1.00000000  0.25131708  1.0
  Er  Er1  1  0.78930090  0.00000000  0.74868292  1.0
  Er  Er2  1  0.00000000  0.21069910  0.25131708  1.0
  Er  Er3  1  1.00000000  0.78930090  0.74868292  1.0
  Er  Er4  1  0.78930090  0.78930090  0.25131708  1.0
  Er  Er5  1  0.21069910  0.21069910  0.74868292  1.0
  Er  Er6  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er7  1  0.33333300  0.66666700  0.50000000  1.0
  Mg  Mg8  1  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg9  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb10  1  0.59068146  1.00000000  0.25170811  1.0
  Pb  Pb11  1  0.40931854  0.00000000  0.74829189  1.0
  Pb  Pb12  1  0.00000000  0.59068146  0.25170811  1.0
  Pb  Pb13  1  1.00000000  0.40931854  0.74829189  1.0
  Pb  Pb14  1  0.40931854  0.40931854  0.25170811  1.0
  Pb  Pb15  1  0.59068146  0.59068146  0.74829189  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0