# generated using pymatgen
data_PmTh(GaSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19822567
_cell_length_b   4.19822664
_cell_length_c   8.30583934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmTh(GaSi)2
_chemical_formula_sum   'Pm1 Th1 Ga2 Si2'
_cell_volume   126.77855093
_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
  Pm  Pm0  1  0.00000000  0.00000000  0.01558910  1.0
  Th  Th1  1  0.00000000  0.00000000  0.48553739  1.0
  Ga  Ga2  1  0.66666700  0.33333400  0.75145012  1.0
  Ga  Ga3  1  0.33333400  0.66666700  0.75145012  1.0
  Si  Si4  1  0.66666700  0.33333400  0.24798564  1.0
  Si  Si5  1  0.33333400  0.66666700  0.24798564  1.0