# generated using pymatgen
data_Eu2SiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96377444
_cell_length_b   5.96377444
_cell_length_c   11.67764975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.89265134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2SiN3
_chemical_formula_sum   'Eu8 Si4 N12'
_cell_volume   336.46936213
_cell_formula_units_Z   4
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  0.05197000  0.94803000  0.85601313  1.0
  Eu  Eu1  1  0.94803000  0.05197000  0.14398687  1.0
  Eu  Eu2  1  0.44803000  0.55197000  0.35601313  1.0
  Eu  Eu3  1  0.55197000  0.44803000  0.64398687  1.0
  Eu  Eu4  1  0.64069829  0.35930171  0.07538856  1.0
  Eu  Eu5  1  0.35930171  0.64069829  0.92461144  1.0
  Eu  Eu6  1  0.85930171  0.14069829  0.57538856  1.0
  Eu  Eu7  1  0.14069829  0.85930171  0.42461144  1.0
  Si  Si8  1  0.74347502  0.25652498  0.83492020  1.0
  Si  Si9  1  0.25652498  0.74347502  0.16507980  1.0
  Si  Si10  1  0.75652498  0.24347502  0.33492020  1.0
  Si  Si11  1  0.24347502  0.75652498  0.66507980  1.0
  N  N12  1  0.58166425  0.41833575  0.86625046  1.0
  N  N13  1  0.41833575  0.58166425  0.13374954  1.0
  N  N14  1  0.91833575  0.08166425  0.36625046  1.0
  N  N15  1  0.08166425  0.91833575  0.63374954  1.0
  N  N16  1  0.53041011  0.96958989  0.75000000  1.0
  N  N17  1  0.96958989  0.53041011  0.25000000  1.0
  N  N18  1  0.46958989  0.03041011  0.25000000  1.0
  N  N19  1  0.03041011  0.46958989  0.75000000  1.0
  N  N20  1  0.84167255  0.15832745  0.95444132  1.0
  N  N21  1  0.15832745  0.84167255  0.04555868  1.0
  N  N22  1  0.65832745  0.34167255  0.45444132  1.0
  N  N23  1  0.34167255  0.65832745  0.54555868  1.0