# generated using pymatgen
data_YEr3(ReN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30820638
_cell_length_b   7.30820662
_cell_length_c   6.21420268
_cell_angle_alpha   73.02492953
_cell_angle_beta   73.02491956
_cell_angle_gamma   81.76619143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(ReN3)4
_chemical_formula_sum   'Y1 Er3 Re4 N12'
_cell_volume   302.99895983
_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
  Y  Y0  1  0.70843640  0.29156360  0.25000000  1.0
  Er  Er1  1  0.90800541  0.09199459  0.75000000  1.0
  Er  Er2  1  0.28962791  0.71037209  0.75000000  1.0
  Er  Er3  1  0.09317827  0.90682173  0.25000000  1.0
  Re  Re4  1  0.62030992  0.79747283  0.27943670  1.0
  Re  Re5  1  0.20252717  0.37969008  0.22056330  1.0
  Re  Re6  1  0.37885330  0.20241778  0.72155580  1.0
  Re  Re7  1  0.79758222  0.62114670  0.77844420  1.0
  N  N8  1  0.33690933  0.36415786  0.91845138  1.0
  N  N9  1  0.00692992  0.21812980  0.33997339  1.0
  N  N10  1  0.78187020  0.99307008  0.16002661  1.0
  N  N11  1  0.22053870  0.00356120  0.83991155  1.0
  N  N12  1  0.66214811  0.63863996  0.07875728  1.0
  N  N13  1  0.87398613  0.36986886  0.84117002  1.0
  N  N14  1  0.12609474  0.63076885  0.15507559  1.0
  N  N15  1  0.99643880  0.77946130  0.66008845  1.0
  N  N16  1  0.36923115  0.87390526  0.34492441  1.0
  N  N17  1  0.63584214  0.66309067  0.58154862  1.0
  N  N18  1  0.63013114  0.12601387  0.65882998  1.0
  N  N19  1  0.36136004  0.33785189  0.42124272  1.0