# generated using pymatgen
data_Y2MgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.88293848
_cell_length_b   12.88293848
_cell_length_c   12.88293848
_cell_angle_alpha   121.44276299
_cell_angle_beta   118.55132253
_cell_angle_gamma   90.02335920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgPb
_chemical_formula_sum   'Y2 Mg1 Pb1'
_cell_volume   1510.78797713
_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
  Y  Y0  1  0.00000000  0.27481100  0.27481100  1.0
  Y  Y1  1  0.00000000  0.72518900  0.72518900  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb3  1  0.00000000  0.50000000  0.50000000  1.0