# generated using pymatgen
data_SmEu7Sb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42094636
_cell_length_b   8.35879801
_cell_length_c   8.42094623
_cell_angle_alpha   109.32179385
_cell_angle_beta   109.62023250
_cell_angle_gamma   109.32179246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEu7Sb6
_chemical_formula_sum   'Sm1 Eu7 Sb6'
_cell_volume   457.13167963
_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  0.00000000  0.13872892  0.50000000  1.0
  Eu  Eu1  1  0.14317459  0.50290772  0.00324400  1.0
  Eu  Eu2  1  0.64447405  0.50016156  0.00029854  1.0
  Eu  Eu3  1  0.49970146  0.99986301  0.64417550  1.0
  Eu  Eu4  1  0.36006941  0.35973213  0.35682541  1.0
  Eu  Eu5  1  0.49675600  0.99966272  0.13993059  1.0
  Eu  Eu6  1  1.00000000  0.64230221  0.50000000  1.0
  Eu  Eu7  1  0.85582450  0.85568651  0.85552595  1.0
  Sb  Sb8  1  0.36928379  0.61695309  0.74603888  1.0
  Sb  Sb9  1  0.87675509  0.24766830  0.13071621  1.0
  Sb  Sb10  1  0.63139807  0.75770029  0.37628419  1.0
  Sb  Sb11  1  0.12371581  0.88141711  0.25511388  1.0
  Sb  Sb12  1  0.24488612  0.12630223  0.86860193  1.0
  Sb  Sb13  1  0.75396112  0.37091421  0.62324491  1.0