# generated using pymatgen
data_Ac3Sm(TcN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45708464
_cell_length_b   7.45708467
_cell_length_c   6.17063208
_cell_angle_alpha   78.70725113
_cell_angle_beta   78.70724207
_cell_angle_gamma   89.26949386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Sm(TcN3)4
_chemical_formula_sum   'Ac3 Sm1 Tc4 N12'
_cell_volume   329.86223912
_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
  Ac  Ac0  1  0.90950006  0.09049994  0.25000000  1.0
  Ac  Ac1  1  0.32465263  0.67534737  0.25000000  1.0
  Ac  Ac2  1  0.66885598  0.33114402  0.75000000  1.0
  Sm  Sm3  1  0.10296167  0.89703833  0.75000000  1.0
  Tc  Tc4  1  0.80043706  0.62297270  0.23135245  1.0
  Tc  Tc5  1  0.37702730  0.19956294  0.26864755  1.0
  Tc  Tc6  1  0.62194529  0.80231200  0.73950444  1.0
  Tc  Tc7  1  0.19768800  0.37805471  0.76049556  1.0
  N  N8  1  0.77922403  0.99049430  0.67142969  1.0
  N  N9  1  0.39328727  0.86451982  0.83515736  1.0
  N  N10  1  0.66466858  0.63180264  0.99753163  1.0
  N  N11  1  0.00002005  0.77019355  0.14191994  1.0
  N  N12  1  0.13548018  0.60671273  0.66484264  1.0
  N  N13  1  0.64619279  0.68799768  0.48373156  1.0
  N  N14  1  0.36819736  0.33533142  0.50246837  1.0
  N  N15  1  0.60238101  0.14383173  0.15480344  1.0
  N  N16  1  0.85616827  0.39761899  0.34519656  1.0
  N  N17  1  0.31200232  0.35380721  0.01626844  1.0
  N  N18  1  0.22980645  0.99997995  0.35808006  1.0
  N  N19  1  0.00950570  0.22077597  0.82857031  1.0