# generated using pymatgen
data_TmMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27576305
_cell_length_b   5.16573911
_cell_length_c   5.16597139
_cell_angle_alpha   119.99849314
_cell_angle_beta   90.02924456
_cell_angle_gamma   89.99999994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMg2
_chemical_formula_sum   'Tm1 Mg2'
_cell_volume   75.70666163
_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  0.66666600  0.41666700  0.66666700  1.0
  Mg  Mg1  1  0.16162223  0.08352329  0.00038259  1.0
  Mg  Mg2  1  0.17170977  0.74980871  0.33295241  1.0