# generated using pymatgen
data_TmZrSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24870907
_cell_length_b   4.24870940
_cell_length_c   8.73679879
_cell_angle_alpha   104.07254207
_cell_angle_beta   104.07254238
_cell_angle_gamma   89.99999004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZrSb
_chemical_formula_sum   'Tm2 Zr2 Sb2'
_cell_volume   148.09505717
_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  0.32459505  0.32459505  0.64919110  1.0
  Tm  Tm1  1  0.67540495  0.67540495  0.35080890  1.0
  Zr  Zr2  1  0.50000000  0.00000000  -0.00000000  1.0
  Zr  Zr3  1  -0.00000000  0.50000000  -0.00000000  1.0
  Sb  Sb4  1  0.13557708  0.13557708  0.27115516  1.0
  Sb  Sb5  1  0.86442292  0.86442292  0.72884484  1.0