# generated using pymatgen
data_Tm3GeP2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68921418
_cell_length_b   6.68921410
_cell_length_c   3.92019133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3GeP2Rh3
_chemical_formula_sum   'Tm3 Ge1 P2 Rh3'
_cell_volume   151.91059736
_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
  Tm  Tm0  1  0.42216832  0.42216832  0.50000000  1.0
  Tm  Tm1  1  0.57783168  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.57783168  0.50000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.50000000  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  0.75201043  0.75201043  0.00000000  1.0
  Rh  Rh7  1  0.24798957  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.24798957  0.00000000  1.0