# generated using pymatgen
data_Tb4P4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12426817
_cell_length_b   6.12426817
_cell_length_c   6.12426817
_cell_angle_alpha   89.96744590
_cell_angle_beta   89.96744590
_cell_angle_gamma   90.03255410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4P4Ir3Rh
_chemical_formula_sum   'Tb4 P4 Ir3 Rh1'
_cell_volume   229.70073654
_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  0.08624659  0.08376086  0.08539550  1.0
  Tb  Tb1  1  0.91460450  0.58624659  0.41624014  1.0
  Tb  Tb2  1  0.41553208  0.91553108  0.58446892  1.0
  Tb  Tb3  1  0.58376086  0.41460550  0.91375341  1.0
  P  P4  1  0.31344471  0.68490808  0.18539199  1.0
  P  P5  1  0.68601082  0.18601082  0.31399018  1.0
  P  P6  1  0.18490808  0.31460901  0.68655629  1.0
  P  P7  1  0.81460801  0.81344371  0.81509192  1.0
  Ir  Ir8  1  0.57220733  0.92743875  0.07249010  1.0
  Ir  Ir9  1  0.42743875  0.42751090  0.42779267  1.0
  Ir  Ir10  1  0.92751090  0.07220833  0.57256125  1.0
  Rh  Rh11  1  0.07373036  0.57372936  0.92627064  1.0