# generated using pymatgen
data_EuNiPN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73802344
_cell_length_b   3.73802344
_cell_length_c   8.07887690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNiPN
_chemical_formula_sum   'Eu2 Ni2 P2 N2'
_cell_volume   112.88468640
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.16015127  1.0
  Eu  Eu1  1  0.00000000  0.50000000  0.83984873  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.00000000  0.50000000  0.34872813  1.0
  P  P5  1  0.50000000  0.00000000  0.65127187  1.0
  N  N6  1  0.00000000  0.50000000  0.14237778  1.0
  N  N7  1  0.50000000  0.00000000  0.85762122  1.0