# generated using pymatgen
data_SmAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19882322
_cell_length_b   11.14132524
_cell_length_c   47.32822883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl4
_chemical_formula_sum   'Sm10 Al40'
_cell_volume   2214.03608514
_cell_formula_units_Z   10
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  Sm1  1  0.504646  0.006749  0.331846  1
  Sm  Sm2  1  1.004646  0.506749  0.291984  1
  Sm  Sm3  1  0.504646  0.006749  0.423807  1
  Sm  Sm4  1  1.004646  0.506749  0.379915  1
  Sm  Sm5  1  0.504646  0.006749  0.514782  1
  Sm  Sm6  1  1.004646  0.506749  0.470175  1
  Sm  Sm7  1  0.504646  0.006749  0.605042  1
  Sm  Sm8  1  1.004646  0.506749  0.561150  1
  Sm  Sm9  1  0.504646  0.006749  0.692973  1
  Sm  Sm10  1  1.004646  0.506749  0.653111  1
  Al  Al11  1  1.004646  0.890014  0.284311  1
  Al  Al12  1  0.504646  0.743107  0.288738  1
  Al  Al13  1  1.004646  0.763109  0.332204  1
  Al  Al14  1  0.504646  0.620247  0.335982  1
  Al  Al15  1  0.504646  0.393250  0.335982  1
  Al  Al16  1  1.004646  0.250388  0.332204  1
  Al  Al17  1  0.504646  0.270390  0.288738  1
  Al  Al18  1  1.004646  0.123483  0.284311  1
  Al  Al19  1  1.004646  0.894772  0.377848  1
  Al  Al20  1  0.504646  0.757559  0.379828  1
  Al  Al21  1  1.004646  0.760044  0.424022  1
  Al  Al22  1  0.504646  0.619316  0.424972  1
  Al  Al23  1  0.504646  0.394181  0.424972  1
  Al  Al24  1  1.004646  0.253453  0.424022  1
  Al  Al25  1  0.504646  0.255939  0.379828  1
  Al  Al26  1  1.004646  0.118725  0.377848  1
  Al  Al27  1  1.004646  0.894447  0.469411  1
  Al  Al28  1  0.504646  0.754999  0.470042  1
  Al  Al29  1  1.004646  0.758498  0.514915  1
  Al  Al30  1  0.504646  0.619050  0.515546  1
  Al  Al31  1  0.504646  0.394447  0.515546  1
  Al  Al32  1  1.004646  0.254999  0.514915  1
  Al  Al33  1  0.504646  0.258498  0.470042  1
  Al  Al34  1  1.004646  0.119050  0.469411  1
  Al  Al35  1  1.004646  0.894181  0.559985  1
  Al  Al36  1  0.504646  0.753453  0.560935  1
  Al  Al37  1  1.004646  0.755939  0.605129  1
  Al  Al38  1  0.504646  0.618725  0.607109  1
  Al  Al39  1  0.504646  0.394772  0.607109  1
  Al  Al40  1  1.004646  0.257559  0.605129  1
  Al  Al41  1  0.504646  0.260044  0.560935  1
  Al  Al42  1  1.004646  0.119316  0.559985  1
  Al  Al43  1  1.004646  0.893250  0.648975  1
  Al  Al44  1  0.504646  0.750388  0.652752  1
  Al  Al45  1  1.004646  0.770390  0.696219  1
  Al  Al46  1  0.504646  0.623483  0.700646  1
  Al  Al47  1  0.504646  0.390014  0.700646  1
  Al  Al48  1  1.004646  0.243107  0.696219  1
  Al  Al49  1  0.504646  0.263109  0.652752  1
  Al  Al50  1  1.004646  0.120247  0.648975  1
