# generated using pymatgen
data_SmDy2TeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20083733
_cell_length_b   10.46626506
_cell_length_c   7.26904872
_cell_angle_alpha   89.96737176
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy2TeAs2
_chemical_formula_sum   'Sm2 Dy4 Te2 As4'
_cell_volume   319.59877263
_cell_formula_units_Z   2
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  0.25000000  0.50011002  0.24989327  1.0
  Sm  Sm1  1  0.75000000  0.49988998  0.75010673  1.0
  Dy  Dy2  1  0.25000000  0.80710803  0.91604740  1.0
  Dy  Dy3  1  0.75000000  0.19289197  0.08395260  1.0
  Dy  Dy4  1  0.75000000  0.80685471  0.41627311  1.0
  Dy  Dy5  1  0.25000000  0.19314529  0.58372689  1.0
  Te  Te6  1  0.75000000  0.00014756  0.74990468  1.0
  Te  Te7  1  0.25000000  0.99985244  0.25009532  1.0
  As  As8  1  0.25000000  0.66581003  0.58328265  1.0
  As  As9  1  0.75000000  0.33418997  0.41671735  1.0
  As  As10  1  0.75000000  0.66591684  0.08308512  1.0
  As  As11  1  0.25000000  0.33408316  0.91691488  1.0