# generated using pymatgen
data_ThAl2CoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94328079
_cell_length_b   5.94328063
_cell_length_c   5.94328043
_cell_angle_alpha   139.35941046
_cell_angle_beta   139.35941061
_cell_angle_gamma   58.82725010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThAl2CoSi
_chemical_formula_sum   'Th1 Al2 Co1 Si1'
_cell_volume   88.21336165
_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
  Th  Th0  1  0.00774756  0.00774756  1.00000000  1.0
  Al  Al1  1  0.76165408  0.26165308  0.50000000  1.0
  Al  Al2  1  0.26165308  0.76165408  0.50000000  1.0
  Co  Co3  1  0.64928678  0.64928678  0.00000000  1.0
  Si  Si4  1  0.43466150  0.43466150  0.00000000  1.0