# generated using pymatgen
data_Tm9Mg(Cu2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37226692
_cell_length_b   8.37226712
_cell_length_c   8.37226749
_cell_angle_alpha   125.78185561
_cell_angle_beta   125.78186090
_cell_angle_gamma   80.24696529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm9Mg(Cu2Sb)2
_chemical_formula_sum   'Tm9 Mg1 Cu4 Sb2'
_cell_volume   372.72382440
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.78969346  0.30323086  0.81697192  1.0
  Tm  Tm2  1  0.21030654  0.69676914  0.18302808  1.0
  Tm  Tm3  1  0.48625894  0.97272154  0.18302808  1.0
  Tm  Tm4  1  0.30323086  0.48625894  0.51353640  1.0
  Tm  Tm5  1  0.02727846  0.21030654  0.51353640  1.0
  Tm  Tm6  1  0.51374106  0.02727846  0.81697192  1.0
  Tm  Tm7  1  0.69676914  0.51374106  0.48646360  1.0
  Tm  Tm8  1  0.97272154  0.78969346  0.48646360  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.12505515  0.63177902  0.75683317  1.0
  Cu  Cu11  1  0.87494485  0.36822098  0.24316683  1.0
  Cu  Cu12  1  0.63177902  0.87494485  0.50672487  1.0
  Cu  Cu13  1  0.36822098  0.12505515  0.49327513  1.0
  Sb  Sb14  1  0.24626282  0.24626282  0.00000000  1.0
  Sb  Sb15  1  0.75373718  0.75373718  1.00000000  1.0