# generated using pymatgen
data_TmMg(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03839900
_cell_length_b   5.14099405
_cell_length_c   5.14099501
_cell_angle_alpha   66.17088212
_cell_angle_beta   60.65797495
_cell_angle_gamma   60.65798494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMg(ZnRh)2
_chemical_formula_sum   'Tm1 Mg1 Zn2 Rh2'
_cell_volume   98.80696129
_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  0.26187971  0.23812029  0.23812029  1.0
  Mg  Mg1  1  0.00169755  0.99830245  0.99830245  1.0
  Zn  Zn2  1  0.12158191  0.62953719  0.62953719  1.0
  Zn  Zn3  1  0.61934371  0.62953719  0.62953719  1.0
  Rh  Rh4  1  0.62274857  0.62771519  0.12678868  1.0
  Rh  Rh5  1  0.62274857  0.12678868  0.62771519  1.0