# generated using pymatgen
data_Er7Mg3(Pb3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89318791
_cell_length_b   8.89318819
_cell_length_c   6.26467497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Mg3(Pb3C)2
_chemical_formula_sum   'Er7 Mg3 Pb6 C2'
_cell_volume   429.08578879
_cell_formula_units_Z   1
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  0.21142076  0.00067547  0.25225769  1.0
  Er  Er1  1  0.78925471  0.00067547  0.74774231  1.0
  Er  Er2  1  0.99932453  0.21074529  0.25225769  1.0
  Er  Er3  1  0.99932453  0.78857924  0.74774231  1.0
  Er  Er4  1  0.78925471  0.78857924  0.25225769  1.0
  Er  Er5  1  0.21142076  0.21074529  0.74774231  1.0
  Er  Er6  1  0.33333300  0.66666700  0.50000000  1.0
  Mg  Mg7  1  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg8  1  0.66666700  0.33333300  0.00000000  1.0
  Mg  Mg9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.58887105  0.00238539  0.25491056  1.0
  Pb  Pb11  1  0.41351435  0.00238539  0.74508944  1.0
  Pb  Pb12  1  0.99761461  0.58648565  0.25491056  1.0
  Pb  Pb13  1  0.99761461  0.41112895  0.74508944  1.0
  Pb  Pb14  1  0.41351435  0.41112895  0.25491056  1.0
  Pb  Pb15  1  0.58887105  0.58648565  0.74508944  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0