# generated using pymatgen
data_Sr5Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88044909
_cell_length_b   9.88044867
_cell_length_c   9.88044806
_cell_angle_alpha   128.50267850
_cell_angle_beta   128.50267927
_cell_angle_gamma   75.81211435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Ga2Bi
_chemical_formula_sum   'Sr10 Ga4 Bi2'
_cell_volume   574.52051629
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr2  1  0.18738051  0.68738051  0.15170609  1.0
  Sr  Sr3  1  0.46432558  0.96432558  0.15170609  1.0
  Sr  Sr4  1  0.03567442  0.18738151  0.50000000  1.0
  Sr  Sr5  1  0.31261849  0.46432558  0.50000000  1.0
  Sr  Sr6  1  0.68738051  0.53567442  0.50000000  1.0
  Sr  Sr7  1  0.96432558  0.81261949  0.50000000  1.0
  Sr  Sr8  1  0.53567442  0.03567442  0.84829391  1.0
  Sr  Sr9  1  0.81261849  0.31261849  0.84829391  1.0
  Ga  Ga10  1  0.89206688  0.39206788  0.28413675  1.0
  Ga  Ga11  1  0.39206688  0.10793212  0.49999900  1.0
  Ga  Ga12  1  0.60793112  0.89206688  0.49999900  1.0
  Ga  Ga13  1  0.10793212  0.60793212  0.71586225  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0