# generated using pymatgen
data_Eu4P7N12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61338677
_cell_length_b   7.61338739
_cell_length_c   7.61338813
_cell_angle_alpha   109.47121999
_cell_angle_beta   109.47122164
_cell_angle_gamma   109.47122167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4P7N12
_chemical_formula_sum   'Eu4 P7 N12'
_cell_volume   339.71278706
_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  0.63011810  1.00000000  1.00000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.63011810  1.0
  Eu  Eu2  1  1.00000000  0.63011810  1.00000000  1.0
  Eu  Eu3  1  0.36988190  0.36988190  0.36988190  1.0
  P  P4  1  0.25000000  0.75000000  0.50000000  1.0
  P  P5  1  0.75000000  0.25000000  0.50000000  1.0
  P  P6  1  0.75000000  0.50000000  0.25000000  1.0
  P  P7  1  0.25000000  0.50000000  0.75000000  1.0
  P  P8  1  0.50000000  0.75000000  0.25000000  1.0
  P  P9  1  0.50000000  0.25000000  0.75000000  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  N  N11  1  0.69587264  0.31644574  0.31644574  1.0
  N  N12  1  0.31644574  0.69587264  0.31644574  1.0
  N  N13  1  0.30412736  0.62057310  0.62057310  1.0
  N  N14  1  0.62057310  0.62057310  0.30412736  1.0
  N  N15  1  0.37942690  0.68355426  1.00000000  1.0
  N  N16  1  0.00000000  0.68355426  0.37942690  1.0
  N  N17  1  0.62057310  0.30412736  0.62057310  1.0
  N  N18  1  0.68355426  1.00000000  0.37942690  1.0
  N  N19  1  0.37942690  0.00000000  0.68355426  1.0
  N  N20  1  0.68355426  0.37942690  1.00000000  1.0
  N  N21  1  0.31644574  0.31644574  0.69587264  1.0
  N  N22  1  0.00000000  0.37942690  0.68355426  1.0