# generated using pymatgen
data_Ba2Ga3PIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30617371
_cell_length_b   7.23230789
_cell_length_c   6.12085048
_cell_angle_alpha   76.42656607
_cell_angle_beta   56.98977762
_cell_angle_gamma   45.75164986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga3PIr4
_chemical_formula_sum   'Ba2 Ga3 P1 Ir4'
_cell_volume   214.29882060
_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  0.50121137  0.49878863  0.50121137  1.0
  Ba  Ba1  1  0.75102605  0.74897395  0.75102605  1.0
  Ga  Ga2  1  0.17938125  0.82061875  0.17938125  1.0
  Ga  Ga3  1  0.43003001  0.06996999  0.43003001  1.0
  Ga  Ga4  1  0.07320060  0.42679940  0.07320060  1.0
  P  P5  1  0.82533846  0.17466154  0.82533846  1.0
  Ir  Ir6  1  0.09910070  0.13343313  0.88452948  1.0
  Ir  Ir7  1  0.88452948  0.88293669  0.09910070  1.0
  Ir  Ir8  1  0.10815873  0.13354774  0.39802334  1.0
  Ir  Ir9  1  0.39802334  0.36027018  0.10815873  1.0