# generated using pymatgen
data_Sr4Ga7GeIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86381489
_cell_length_b   8.50510543
_cell_length_c   8.50494117
_cell_angle_alpha   75.61113177
_cell_angle_beta   89.81103636
_cell_angle_gamma   89.80376798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Ga7GeIr8
_chemical_formula_sum   'Sr4 Ga7 Ge1 Ir8'
_cell_volume   410.85247193
_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  0.37500241  0.99989532  0.25010516  1.0
  Sr  Sr1  1  0.87503886  0.49934142  0.75077813  1.0
  Sr  Sr2  1  0.12175301  0.49921324  0.24947430  1.0
  Sr  Sr3  1  0.62827759  0.00048193  0.75080231  1.0
  Ga  Ga4  1  0.37509997  0.31618223  0.93375475  1.0
  Ga  Ga5  1  0.12636010  0.18223126  0.56730018  1.0
  Ga  Ga6  1  0.62518879  0.31861328  0.43330211  1.0
  Ga  Ga7  1  0.87494068  0.81979999  0.43022182  1.0
  Ga  Ga8  1  0.87494596  0.18222645  0.06777332  1.0
  Ga  Ga9  1  0.62355713  0.68266185  0.06781439  1.0
  Ga  Ga10  1  0.12494914  0.81674375  0.93135514  1.0
  Ge  Ge11  1  0.37499362  0.67977159  0.57024052  1.0
  Ir  Ir12  1  0.37174680  0.38496836  0.63313409  1.0
  Ir  Ir13  1  0.61957121  0.61981945  0.36929078  1.0
  Ir  Ir14  1  0.13039402  0.88072406  0.63016826  1.0
  Ir  Ir15  1  0.12612026  0.11663577  0.86684070  1.0
  Ir  Ir16  1  0.62392202  0.38315415  0.13341267  1.0
  Ir  Ir17  1  0.87409927  0.88255773  0.13175215  1.0
  Ir  Ir18  1  0.37826851  0.61676078  0.86504306  1.0
  Ir  Ir19  1  0.87577164  0.11821540  0.36743515  1.0