# generated using pymatgen
data_Yb2ZrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30355881
_cell_length_b   3.30356268
_cell_length_c   8.87990122
_cell_angle_alpha   89.99998556
_cell_angle_beta   90.00023215
_cell_angle_gamma   120.00003993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2ZrN2
_chemical_formula_sum   'Yb2 Zr1 N2'
_cell_volume   83.92728704
_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
  Yb  Yb0  1  0.66666500  0.33333200  0.29868494  1.0
  Yb  Yb1  1  0.33333500  0.66666800  0.70131506  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.66667000  0.33333400  0.85564738  1.0
  N  N4  1  0.33333000  0.66666600  0.14435262  1.0