# generated using pymatgen
data_SmEr2Th3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61160501
_cell_length_b   7.61160501
_cell_length_c   4.27812708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.81943730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr2Th3Si4
_chemical_formula_sum   'Sm1 Er2 Th3 Si4'
_cell_volume   247.85861013
_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
  Sm  Sm0  1  0.82408422  0.67591578  0.50000000  1.0
  Er  Er1  1  0.99951104  0.00217739  0.00000000  1.0
  Er  Er2  1  0.49782261  0.50048896  0.00000000  1.0
  Th  Th3  1  0.67890831  0.17704930  0.50000000  1.0
  Th  Th4  1  0.32295070  0.82109169  0.50000000  1.0
  Th  Th5  1  0.17666136  0.32333864  0.50000000  1.0
  Si  Si6  1  0.11778738  0.61849813  0.00000000  1.0
  Si  Si7  1  0.88150187  0.38221262  0.00000000  1.0
  Si  Si8  1  0.61892884  0.88107116  0.00000000  1.0
  Si  Si9  1  0.38184267  0.11815733  0.00000000  1.0