# generated using pymatgen
data_SrEr3(ReN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26062850
_cell_length_b   7.26062817
_cell_length_c   6.14339104
_cell_angle_alpha   75.15184202
_cell_angle_beta   75.15183944
_cell_angle_gamma   84.10584292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEr3(ReN3)4
_chemical_formula_sum   'Sr1 Er3 Re4 N12'
_cell_volume   302.35449289
_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  0.69291409  0.30708591  0.75000000  1.0
  Er  Er1  1  0.29760913  0.70239087  0.25000000  1.0
  Er  Er2  1  0.91532591  0.08467409  0.25000000  1.0
  Er  Er3  1  0.09470991  0.90529009  0.75000000  1.0
  Re  Re4  1  0.80097494  0.62014551  0.25134909  1.0
  Re  Re5  1  0.37985449  0.19902506  0.24865091  1.0
  Re  Re6  1  0.61785852  0.79857393  0.75660546  1.0
  Re  Re7  1  0.20142607  0.38214148  0.74339454  1.0
  N  N8  1  0.79058930  0.98141421  0.65048114  1.0
  N  N9  1  0.11662055  0.62639797  0.65093767  1.0
  N  N10  1  0.33588328  0.35990831  0.97188015  1.0
  N  N11  1  0.62103107  0.11775496  0.18342162  1.0
  N  N12  1  0.88224504  0.37896893  0.31657838  1.0
  N  N13  1  0.22139238  0.99786144  0.34792421  1.0
  N  N14  1  0.00213856  0.77860762  0.15207579  1.0
  N  N15  1  0.35619751  0.35905126  0.45542661  1.0
  N  N16  1  0.64009169  0.66411672  0.52811985  1.0
  N  N17  1  0.01858579  0.20941070  0.84951886  1.0
  N  N18  1  0.37360203  0.88337945  0.84906233  1.0
  N  N19  1  0.64094874  0.64380249  0.04457339  1.0