# generated using pymatgen
data_Sr5Al3Ga2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77805610
_cell_length_b   5.77805485
_cell_length_c   10.76178248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Al3Ga2Pb
_chemical_formula_sum   'Sr5 Al3 Ga2 Pb1'
_cell_volume   311.15608392
_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  0.67412929  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.80207855  1.0
  Sr  Sr2  1  0.66666700  0.33333300  0.19792145  1.0
  Sr  Sr3  1  0.33333300  0.66666700  0.00000000  1.0
  Sr  Sr4  1  0.00000000  0.00000000  0.32587071  1.0
  Al  Al5  1  0.50524491  0.49475509  0.50000000  1.0
  Al  Al6  1  0.98950919  0.49475509  0.50000000  1.0
  Al  Al7  1  0.50524491  0.01049081  0.50000000  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.69246418  1.0
  Ga  Ga9  1  0.33333300  0.66666700  0.30753582  1.0
  Pb  Pb10  1  0.00000000  0.00000000  0.00000000  1.0