# generated using pymatgen
data_Ba2GeP3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02872352
_cell_length_b   7.02872313
_cell_length_c   5.66475040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.49166845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2GeP3Ir4
_chemical_formula_sum   'Ba2 Ge1 P3 Ir4'
_cell_volume   206.35852729
_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
  Ba  Ba0  1  0.49561708  0.50438292  0.50000000  1.0
  Ba  Ba1  1  0.99430552  0.00569448  0.00000000  1.0
  Ge  Ge2  1  0.13911030  0.86088970  0.50000000  1.0
  P  P3  1  0.65428555  0.34571445  0.00000000  1.0
  P  P4  1  0.34790498  0.65209502  0.00000000  1.0
  P  P5  1  0.84595530  0.15404470  0.50000000  1.0
  Ir  Ir6  1  0.50375566  0.99939503  0.24766493  1.0
  Ir  Ir7  1  0.00060497  0.49624434  0.75233507  1.0
  Ir  Ir8  1  0.00060497  0.49624434  0.24766493  1.0
  Ir  Ir9  1  0.50375566  0.99939503  0.75233507  1.0