# generated using pymatgen
data_SmMg2ZrNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86991015
_cell_length_b   4.86990954
_cell_length_c   8.44686562
_cell_angle_alpha   73.24575421
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMg2ZrNi8
_chemical_formula_sum   'Sm1 Mg2 Zr1 Ni8'
_cell_volume   163.59439471
_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  0.99991522  0.99983143  0.00025335  1.0
  Mg  Mg1  1  0.87363773  0.74727746  0.37908480  1.0
  Mg  Mg2  1  0.37791594  0.75583188  0.86625218  1.0
  Zr  Zr3  1  0.50035585  0.00071071  0.49893344  1.0
  Ni  Ni4  1  0.43439750  0.36884527  0.19675723  1.0
  Ni  Ni5  1  0.93660496  0.38239101  0.68100502  1.0
  Ni  Ni6  1  0.43439750  0.86879500  0.19675723  1.0
  Ni  Ni7  1  0.93660496  0.87320893  0.68100502  1.0
  Ni  Ni8  1  0.18755030  0.37510060  0.43734909  1.0
  Ni  Ni9  1  0.68838721  0.37677343  0.93483936  1.0
  Ni  Ni10  1  0.93444677  0.36884527  0.19675723  1.0
  Ni  Ni11  1  0.44578505  0.38239101  0.68100502  1.0