# generated using pymatgen
data_Th3SiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39522070
_cell_length_b   7.39522068
_cell_length_c   7.39522092
_cell_angle_alpha   146.50422783
_cell_angle_beta   131.96838496
_cell_angle_gamma   59.82472276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3SiAs2
_chemical_formula_sum   'Th3 Si1 As2'
_cell_volume   164.45395847
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.66255322  0.66255322  0.00000000  1.0
  Th  Th2  1  0.33744678  0.33744678  1.00000000  1.0
  Si  Si3  1  0.50000000  0.00000000  0.50000000  1.0
  As  As4  1  0.16757671  0.66757671  0.50000000  1.0
  As  As5  1  0.83242329  0.33242329  0.50000000  1.0