# generated using pymatgen
data_CaEu2N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59226816
_cell_length_b   3.59623922
_cell_length_c   9.49369389
_cell_angle_alpha   90.04287915
_cell_angle_beta   89.94698122
_cell_angle_gamma   119.58607281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEu2N2
_chemical_formula_sum   'Ca1 Eu2 N2'
_cell_volume   106.65453882
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.66655297  0.33359956  0.21178279  1.0
  Eu  Eu2  1  0.33344703  0.66640044  0.78821721  1.0
  N  N3  1  0.66653897  0.33326031  0.66809516  1.0
  N  N4  1  0.33346103  0.66673969  0.33190484  1.0