# generated using pymatgen
data_Th2MnSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74034774
_cell_length_b   7.74034774
_cell_length_c   7.74034774
_cell_angle_alpha   150.01052027
_cell_angle_beta   148.06012096
_cell_angle_gamma   44.37967156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2MnSi3
_chemical_formula_sum   'Th2 Mn1 Si3'
_cell_volume   122.26810843
_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  0.75193400  0.25193400  0.50000000  1.0
  Th  Th1  1  0.00176400  0.00176400  0.00000000  1.0
  Mn  Mn2  1  0.16323300  0.66323300  0.50000000  1.0
  Si  Si3  1  0.58735900  0.58735900  0.00000000  1.0
  Si  Si4  1  0.32656100  0.82656100  0.50000000  1.0
  Si  Si5  1  0.41914800  0.41914800  0.00000000  1.0