# generated using pymatgen
data_Tm2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63203897
_cell_length_b   8.65607972
_cell_length_c   5.36398645
_cell_angle_alpha   89.99980226
_cell_angle_beta   89.99982528
_cell_angle_gamma   77.87635303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Mg
_chemical_formula_sum   'Tm4 Mg2'
_cell_volume   164.87831563
_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  0.98172563  0.03650724  -0.00000301  1.0
  Tm  Tm1  1  0.66027746  0.67808755  0.00000150  1.0
  Tm  Tm2  1  0.79560767  0.40806549  0.50000198  1.0
  Tm  Tm3  1  0.11609762  0.76655003  0.49999990  1.0
  Mg  Mg4  1  0.32210610  0.35538915  0.00000193  1.0
  Mg  Mg5  1  0.45751951  0.08873654  0.49999469  1.0