# generated using pymatgen
data_Sr4Sm(EuSb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56570813
_cell_length_b   8.43122704
_cell_length_c   8.52441274
_cell_angle_alpha   109.20466244
_cell_angle_beta   109.81809182
_cell_angle_gamma   109.23590291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Sm(EuSb2)3
_chemical_formula_sum   'Sr4 Sm1 Eu3 Sb6'
_cell_volume   474.80226507
_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
  Sr  Sr0  1  0.14250452  0.50311110  0.00316819  1.0
  Sr  Sr1  1  0.64394286  0.50005537  0.00028431  1.0
  Sr  Sr2  1  0.49885089  0.99953892  0.64309344  1.0
  Sr  Sr3  1  0.36121160  0.36110601  0.35828589  1.0
  Sm  Sm4  1  0.99967323  0.13741841  0.49957564  1.0
  Eu  Eu5  1  0.49813455  0.00043029  0.13919101  1.0
  Eu  Eu6  1  0.00006080  0.64090394  0.50010064  1.0
  Eu  Eu7  1  0.85763749  0.85712844  0.85612460  1.0
  Sb  Sb8  1  0.36655294  0.61923067  0.74701812  1.0
  Sb  Sb9  1  0.87481742  0.24318431  0.13482930  1.0
  Sb  Sb10  1  0.64033093  0.76465554  0.38144113  1.0
  Sb  Sb11  1  0.12023300  0.88279672  0.25422327  1.0
  Sb  Sb12  1  0.23864084  0.11806843  0.86450114  1.0
  Sb  Sb13  1  0.75740992  0.37237185  0.61816232  1.0