# generated using pymatgen
data_TmZr2ScSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26251845
_cell_length_b   4.26251845
_cell_length_c   7.96750623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZr2ScSb2
_chemical_formula_sum   'Tm1 Zr2 Sc1 Sb2'
_cell_volume   144.76212714
_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  0.50000000  0.00000000  0.34873596  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.99771121  1.0
  Zr  Zr2  1  0.50000000  0.50000000  0.99771121  1.0
  Sc  Sc3  1  0.00000000  0.50000000  0.65503790  1.0
  Sb  Sb4  1  0.50000000  0.00000000  0.72693251  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.27387121  1.0