# generated using pymatgen
data_SmTiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07691501
_cell_length_b   4.07687965
_cell_length_c   8.35428638
_cell_angle_alpha   104.12359931
_cell_angle_beta   104.12320459
_cell_angle_gamma   90.01622314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTiGe
_chemical_formula_sum   'Sm2 Ti2 Ge2'
_cell_volume   130.32511168
_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
  Sm  Sm0  1  0.67419398  0.67418539  0.34844650  1.0
  Sm  Sm1  1  0.32581257  0.32580778  0.65155231  1.0
  Ti  Ti2  1  0.99959684  0.49964664  -0.00003906  1.0
  Ti  Ti3  1  0.50037497  0.00038576  1.00004301  1.0
  Ge  Ge4  1  0.11911190  0.11908743  0.23838310  1.0
  Ge  Ge5  1  0.88090974  0.88088701  0.76161414  1.0