# generated using pymatgen
data_CaYb3(InN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19289126
_cell_length_b   10.19289163
_cell_length_c   4.91208170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.76964957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb3(InN)2
_chemical_formula_sum   'Ca1 Yb3 In2 N2'
_cell_volume   168.08937669
_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  0.62156601  0.37843399  0.25000000  1.0
  Yb  Yb1  1  0.22030374  0.77969626  0.75000000  1.0
  Yb  Yb2  1  0.78147825  0.21852175  0.25000000  1.0
  Yb  Yb3  1  0.37767760  0.62232240  0.75000000  1.0
  In  In4  1  0.03708563  0.96291437  0.75000000  1.0
  In  In5  1  0.95906117  0.04093883  0.25000000  1.0
  N  N6  1  0.80042939  0.19957061  0.75000000  1.0
  N  N7  1  0.20239722  0.79760278  0.25000000  1.0