# generated using pymatgen
data_Tb2Ga3PIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07439348
_cell_length_b   4.07439348
_cell_length_c   10.42959013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga3PIr4
_chemical_formula_sum   'Tb2 Ga3 P1 Ir4'
_cell_volume   173.13831174
_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
  Tb  Tb0  1  0.00000000  0.50000000  0.24563462  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.74892253  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.49487617  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.49487617  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.87296206  1.0
  P  P5  1  0.50000000  0.00000000  0.12651451  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.01544757  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.01544757  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.63814716  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.34717164  1.0