# generated using pymatgen
data_SrLuMgPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98234117
_cell_length_b   4.98234117
_cell_length_c   9.22956484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLuMgPb5
_chemical_formula_sum   'Sr1 Lu1 Mg1 Pb5'
_cell_volume   229.11216619
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb3  1  0.50000000  0.00000000  0.22520463  1.0
  Pb  Pb4  1  0.50000000  0.00000000  0.77479537  1.0
  Pb  Pb5  1  0.00000000  0.50000000  0.22520463  1.0
  Pb  Pb6  1  0.00000000  0.50000000  0.77479537  1.0
  Pb  Pb7  1  0.50000000  0.50000000  0.50000000  1.0