# generated using pymatgen
data_Ca4In2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.98903524
_cell_length_b   14.98903524
_cell_length_c   14.98903524
_cell_angle_alpha   161.04840055
_cell_angle_beta   161.04840055
_cell_angle_gamma   26.92670933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4In2N
_chemical_formula_sum   'Ca8 In4 N2'
_cell_volume   355.06055092
_cell_formula_units_Z   2
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  0.16883200  0.66883200  0.50000000  1.0
  Ca  Ca1  1  0.00079600  0.50079600  0.50000000  1.0
  Ca  Ca2  1  0.33116800  0.83116800  0.50000000  1.0
  Ca  Ca3  1  0.41883200  0.41883200  0.00000000  1.0
  Ca  Ca4  1  0.58116800  0.58116800  0.00000000  1.0
  Ca  Ca5  1  0.49920400  0.99920400  0.50000000  1.0
  Ca  Ca6  1  0.74920400  0.74920400  0.00000000  1.0
  Ca  Ca7  1  0.25079600  0.25079600  0.00000000  1.0
  In  In8  1  0.90950200  0.90950200  0.00000000  1.0
  In  In9  1  0.65950200  0.15950200  0.50000000  1.0
  In  In10  1  0.09049800  0.09049800  0.00000000  1.0
  In  In11  1  0.84049800  0.34049800  0.50000000  1.0
  N  N12  1  0.25000000  0.75000000  0.50000000  1.0
  N  N13  1  0.50000000  0.50000000  0.00000000  1.0