# generated using pymatgen
data_Y4MgPb3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98961865
_cell_length_b   8.98961884
_cell_length_c   6.42240412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MgPb3C
_chemical_formula_sum   'Y8 Mg2 Pb6 C2'
_cell_volume   449.48045400
_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
  Y  Y0  1  0.21244647  0.00000000  0.25044207  1.0
  Y  Y1  1  0.78755353  0.00000000  0.74955793  1.0
  Y  Y2  1  0.00000000  0.21244647  0.25044207  1.0
  Y  Y3  1  1.00000000  0.78755353  0.74955793  1.0
  Y  Y4  1  0.78755353  0.78755353  0.25044207  1.0
  Y  Y5  1  0.21244647  0.21244647  0.74955793  1.0
  Y  Y6  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y7  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  0.58942905  0.00000000  0.24931695  1.0
  Pb  Pb11  1  0.41057095  0.00000000  0.75068305  1.0
  Pb  Pb12  1  1.00000000  0.58942905  0.24931695  1.0
  Pb  Pb13  1  0.00000000  0.41057095  0.75068305  1.0
  Pb  Pb14  1  0.41057095  0.41057095  0.24931695  1.0
  Pb  Pb15  1  0.58942905  0.58942905  0.75068305  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0