# generated using pymatgen
data_Eu3(CrN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78611747
_cell_length_b   3.78611779
_cell_length_c   10.16434282
_cell_angle_alpha   99.53299515
_cell_angle_beta   99.53299582
_cell_angle_gamma   90.19900538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3(CrN3)2
_chemical_formula_sum   'Eu3 Cr2 N6'
_cell_volume   141.63471482
_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
  Eu  Eu0  1  0.00000431  0.00000431  0.99999824  1.0
  Eu  Eu1  1  0.18929569  0.18929569  0.36260423  1.0
  Eu  Eu2  1  0.81067827  0.81067827  0.63737303  1.0
  Cr  Cr3  1  0.62732270  0.62732270  0.21002251  1.0
  Cr  Cr4  1  0.37264482  0.37264482  0.78997778  1.0
  N  N5  1  0.56428040  0.07046983  0.16859908  1.0
  N  N6  1  0.07046983  0.56428040  0.16859908  1.0
  N  N7  1  0.69041974  0.69041974  0.38652110  1.0
  N  N8  1  0.30956583  0.30956583  0.61347678  1.0
  N  N9  1  0.92957958  0.43574281  0.83141559  1.0
  N  N10  1  0.43574281  0.92957958  0.83141559  1.0