# generated using pymatgen
data_CaEuCuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58894026
_cell_length_b   3.58897775
_cell_length_c   6.65480542
_cell_angle_alpha   105.66083997
_cell_angle_beta   105.66179453
_cell_angle_gamma   90.01163068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEuCuN2
_chemical_formula_sum   'Ca1 Eu1 Cu1 N2'
_cell_volume   79.22426447
_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  0.15156733  0.15156687  0.80339661  1.0
  Eu  Eu1  1  0.84182243  0.84179730  0.18378144  1.0
  Cu  Cu2  1  0.50303991  0.50306239  0.50541295  1.0
  N  N3  1  0.65079361  0.65080511  0.80180216  1.0
  N  N4  1  0.35277673  0.35276733  0.20560684  1.0