# generated using pymatgen
data_Tm2MgGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15293438
_cell_length_b   7.15293438
_cell_length_c   4.16291197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2MgGe2
_chemical_formula_sum   'Tm4 Mg2 Ge4'
_cell_volume   212.99318562
_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  0.32288960  0.17711040  0.50000100  1.0
  Tm  Tm1  1  0.82288960  0.32288960  0.50000100  1.0
  Tm  Tm2  1  0.17711040  0.67711040  0.50000100  1.0
  Tm  Tm3  1  0.67711040  0.82288960  0.50000100  1.0
  Mg  Mg4  1  0.00000000  -0.00000000  -0.00000000  1.0
  Mg  Mg5  1  0.50000100  0.50000100  0.00000000  1.0
  Ge  Ge6  1  0.62408675  0.12408775  0.00000000  1.0
  Ge  Ge7  1  0.12408775  0.37591325  0.00000000  1.0
  Ge  Ge8  1  0.87591225  0.62408675  0.00000000  1.0
  Ge  Ge9  1  0.37591325  0.87591225  0.00000000  1.0