# generated using pymatgen
data_Sr4Ga7AsIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89493664
_cell_length_b   8.49175023
_cell_length_c   8.49117690
_cell_angle_alpha   75.44217889
_cell_angle_beta   89.92159744
_cell_angle_gamma   89.91774666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Ga7AsIr8
_chemical_formula_sum   'Sr4 Ga7 As1 Ir8'
_cell_volume   411.40689773
_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  0.37500955  0.00073127  0.24924663  1.0
  Sr  Sr1  1  0.87504631  0.49878410  0.75148892  1.0
  Sr  Sr2  1  0.11946897  0.49833694  0.24952593  1.0
  Sr  Sr3  1  0.63048827  0.00043990  0.75161447  1.0
  Ga  Ga4  1  0.37512737  0.31531022  0.93465052  1.0
  Ga  Ga5  1  0.12890077  0.18186536  0.56788256  1.0
  Ga  Ga6  1  0.62601925  0.31871622  0.43564352  1.0
  Ga  Ga7  1  0.87504477  0.82212845  0.42782528  1.0
  Ga  Ga8  1  0.87495176  0.18189805  0.06805380  1.0
  Ga  Ga9  1  0.62090028  0.68216308  0.06811596  1.0
  Ga  Ga10  1  0.12413209  0.81445409  0.93127555  1.0
  As  As11  1  0.37497481  0.68028823  0.56964689  1.0
  Ir  Ir12  1  0.36931164  0.38823208  0.63279008  1.0
  Ir  Ir13  1  0.61715848  0.62102936  0.37075355  1.0
  Ir  Ir14  1  0.13287233  0.87927340  0.62893755  1.0
  Ir  Ir15  1  0.12640849  0.11548594  0.86811453  1.0
  Ir  Ir16  1  0.62366443  0.38189402  0.13457747  1.0
  Ir  Ir17  1  0.87364938  0.88180920  0.12990925  1.0
  Ir  Ir18  1  0.38063727  0.61713596  0.86178318  1.0
  Ir  Ir19  1  0.87623278  0.12002115  0.36816436  1.0