# generated using pymatgen
data_TmMgPaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64512102
_cell_length_b   7.64512150
_cell_length_c   3.55069422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.79288178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMgPaRh2
_chemical_formula_sum   'Tm2 Mg2 Pa2 Rh4'
_cell_volume   207.07599088
_cell_formula_units_Z   2
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  0.16493554  0.33506446  0.50000000  1.0
  Tm  Tm1  1  0.83506446  0.66493554  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa4  1  0.66731863  0.16731863  0.50000000  1.0
  Pa  Pa5  1  0.33268137  0.83268137  0.50000000  1.0
  Rh  Rh6  1  0.14757274  0.64757274  0.00000000  1.0
  Rh  Rh7  1  0.85242726  0.35242726  0.00000000  1.0
  Rh  Rh8  1  0.62785608  0.87214392  0.00000000  1.0
  Rh  Rh9  1  0.37214392  0.12785608  0.00000000  1.0