# generated using pymatgen
data_Tm5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51588797
_cell_length_b   6.51588797
_cell_length_c   6.51588855
_cell_angle_alpha   55.11088277
_cell_angle_beta   55.11088277
_cell_angle_gamma   55.11088080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Mg
_chemical_formula_sum   'Tm5 Mg1'
_cell_volume   173.37443983
_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  0.65675896  0.34324104  -0.00000000  1.0
  Tm  Tm1  1  -0.00000000  0.65675896  0.34324104  1.0
  Tm  Tm2  1  0.34324104  0.00000000  0.65675896  1.0
  Tm  Tm3  1  0.83648350  0.83648350  0.83648350  1.0
  Tm  Tm4  1  0.16351650  0.16351650  0.16351650  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.50000000  1.0