# generated using pymatgen
data_NaTm(CuSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37262552
_cell_length_b   4.37262479
_cell_length_c   8.24465687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTm(CuSb)2
_chemical_formula_sum   'Na1 Tm1 Cu2 Sb2'
_cell_volume   136.51731024
_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
  Na  Na0  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.66666600  0.33333400  0.20284014  1.0
  Cu  Cu3  1  0.33333400  0.66666700  0.79716086  1.0
  Sb  Sb4  1  0.33333400  0.66666700  0.23543735  1.0
  Sb  Sb5  1  0.66666600  0.33333400  0.76456265  1.0