# generated using pymatgen
data_Sr4Ga7PIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90157542
_cell_length_b   8.44603310
_cell_length_c   8.44666129
_cell_angle_alpha   75.44202782
_cell_angle_beta   89.48244153
_cell_angle_gamma   89.47685073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Ga7PIr8
_chemical_formula_sum   'Sr4 Ga7 P1 Ir8'
_cell_volume   407.47869319
_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  0.37496031  0.99809935  0.25191462  1.0
  Sr  Sr1  1  0.87507437  0.50050398  0.74973571  1.0
  Sr  Sr2  1  0.11562403  0.50005386  0.25062209  1.0
  Sr  Sr3  1  0.63433751  0.99932221  0.74987486  1.0
  Ga  Ga4  1  0.37516203  0.31435105  0.93559402  1.0
  Ga  Ga5  1  0.13464860  0.18013426  0.56735720  1.0
  Ga  Ga6  1  0.62230616  0.32109868  0.43523921  1.0
  Ga  Ga7  1  0.87500798  0.82244822  0.42750524  1.0
  Ga  Ga8  1  0.87489400  0.18207850  0.06785561  1.0
  Ga  Ga9  1  0.61500225  0.68265855  0.06992736  1.0
  Ga  Ga10  1  0.12781124  0.81481061  0.92894950  1.0
  P  P11  1  0.37511509  0.67447443  0.57550496  1.0
  Ir  Ir12  1  0.36560309  0.39440391  0.63232192  1.0
  Ir  Ir13  1  0.60473644  0.62635581  0.37847981  1.0
  Ir  Ir14  1  0.14527779  0.87149111  0.62366047  1.0
  Ir  Ir15  1  0.12845741  0.11570423  0.86762029  1.0
  Ir  Ir16  1  0.62158703  0.38238416  0.13435627  1.0
  Ir  Ir17  1  0.87233689  0.88061527  0.12862213  1.0
  Ir  Ir18  1  0.38446107  0.61767823  0.85555152  1.0
  Ir  Ir19  1  0.87759771  0.12133359  0.36930820  1.0