# generated using pymatgen
data_Tm3ZnAs2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84375621
_cell_length_b   6.84375631
_cell_length_c   3.91932097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3ZnAs2Rh3
_chemical_formula_sum   'Tm3 Zn1 As2 Rh3'
_cell_volume   158.97560633
_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  0.40396868  1.00000000  0.50000100  1.0
  Tm  Tm1  1  1.00000000  0.40396868  0.50000100  1.0
  Tm  Tm2  1  0.59603032  0.59603132  0.50000100  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000100  1.0
  As  As4  1  0.66666600  0.33333300  0.00000000  1.0
  As  As5  1  0.33333400  0.66666700  0.00000000  1.0
  Rh  Rh6  1  0.75748087  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.24251813  0.24251913  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.75748087  0.00000000  1.0