# generated using pymatgen
data_Sm2PtN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56563088
_cell_length_b   3.56563110
_cell_length_c   6.84248039
_cell_angle_alpha   105.10247072
_cell_angle_beta   105.10276157
_cell_angle_gamma   90.00001108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2PtN2
_chemical_formula_sum   'Sm2 Pt1 N2'
_cell_volume   80.87247412
_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  0.15235511  0.15242090  0.80470823  1.0
  Sm  Sm1  1  0.84764489  0.84757910  0.19529177  1.0
  Pt  Pt2  1  0.50000000  0.50000000  0.50000000  1.0
  N  N3  1  0.66427728  0.66436120  0.82855455  1.0
  N  N4  1  0.33572272  0.33563880  0.17144545  1.0