# generated using pymatgen
data_Tm4MgNi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47404310
_cell_length_b   8.47404312
_cell_length_c   8.47404302
_cell_angle_alpha   128.69151444
_cell_angle_beta   128.69151034
_cell_angle_gamma   75.50745407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MgNi2Sb
_chemical_formula_sum   'Tm8 Mg2 Ni4 Sb2'
_cell_volume   360.72002399
_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  0.79440143  0.29440143  0.83356616  1.0
  Tm  Tm1  1  0.20559857  0.70559857  0.16643384  1.0
  Tm  Tm2  1  0.46083527  0.96083527  0.16643384  1.0
  Tm  Tm3  1  0.29440143  0.46083527  0.50000000  1.0
  Tm  Tm4  1  0.03916473  0.20559857  0.50000000  1.0
  Tm  Tm5  1  0.53916473  0.03916473  0.83356616  1.0
  Tm  Tm6  1  0.70559857  0.53916473  0.50000000  1.0
  Tm  Tm7  1  0.96083527  0.79440143  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.12502679  0.62502679  0.75005257  1.0
  Ni  Ni11  1  0.87497321  0.37497321  0.24994743  1.0
  Ni  Ni12  1  0.62502679  0.87497321  0.50000000  1.0
  Ni  Ni13  1  0.37497321  0.12502679  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0