# generated using pymatgen
data_Ca(ZnN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44624907
_cell_length_b   3.44624565
_cell_length_c   5.99027902
_cell_angle_alpha   89.99999903
_cell_angle_beta   89.99990070
_cell_angle_gamma   119.99995304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(ZnN)2
_chemical_formula_sum   'Ca1 Zn2 N2'
_cell_volume   61.61277668
_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
  Zn  Zn1  1  0.66666800  0.33333400  0.13795958  1.0
  Zn  Zn2  1  0.33333200  0.66666600  0.86204042  1.0
  N  N3  1  0.66666400  0.33333200  0.76156028  1.0
  N  N4  1  0.33333600  0.66666800  0.23843972  1.0