# generated using pymatgen
data_Sr3Tb(ReN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44224698
_cell_length_b   7.44224699
_cell_length_c   6.18129108
_cell_angle_alpha   77.55099804
_cell_angle_beta   77.55100082
_cell_angle_gamma   86.46945507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Tb(ReN3)4
_chemical_formula_sum   'Sr3 Tb1 Re4 N12'
_cell_volume   326.41257687
_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  0.31767913  0.68232087  0.75000000  1.0
  Sr  Sr1  1  0.08936388  0.91063612  0.25000000  1.0
  Sr  Sr2  1  0.68439162  0.31560838  0.25000000  1.0
  Tb  Tb3  1  0.90360075  0.09639925  0.75000000  1.0
  Re  Re4  1  0.62608078  0.79965407  0.23689158  1.0
  Re  Re5  1  0.20034593  0.37391922  0.26310842  1.0
  Re  Re6  1  0.37757161  0.20102253  0.75374767  1.0
  Re  Re7  1  0.79897747  0.62242839  0.74625233  1.0
  N  N8  1  0.35793612  0.31784289  0.00117341  1.0
  N  N9  1  0.00704745  0.22501462  0.36562155  1.0
  N  N10  1  0.77498538  0.99295255  0.13437845  1.0
  N  N11  1  0.21624737  0.02056629  0.82572169  1.0
  N  N12  1  0.62946926  0.66116449  0.00838267  1.0
  N  N13  1  0.88166924  0.39355837  0.82183707  1.0
  N  N14  1  0.12482024  0.59705319  0.16780580  1.0
  N  N15  1  0.97943371  0.78375263  0.67427831  1.0
  N  N16  1  0.40294681  0.87517976  0.33219420  1.0
  N  N17  1  0.68215711  0.64206388  0.49882659  1.0
  N  N18  1  0.60644163  0.11833076  0.67816293  1.0
  N  N19  1  0.33883551  0.37053074  0.49161733  1.0