# generated using pymatgen
data_Tb3GaP2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83345768
_cell_length_b   6.83345779
_cell_length_c   3.93460825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3GaP2Rh3
_chemical_formula_sum   'Tb3 Ga1 P2 Rh3'
_cell_volume   159.11573748
_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  0.58052257  0.00000000  0.50000100  1.0
  Tb  Tb1  1  0.41947743  0.41947743  0.50000100  1.0
  Tb  Tb2  1  0.00000000  0.58052257  0.50000100  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000100  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh6  1  0.24339649  1.00000000  0.00000000  1.0
  Rh  Rh7  1  1.00000000  0.24339549  0.00000000  1.0
  Rh  Rh8  1  0.75660451  0.75660351  0.00000000  1.0