# generated using pymatgen
data_Ca5(InN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28812395
_cell_length_b   6.28812462
_cell_length_c   14.77678941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.19920990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5(InN2)2
_chemical_formula_sum   'Ca10 In4 N8'
_cell_volume   418.88339811
_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  0.37440292  0.62559708  0.32568732  1.0
  Ca  Ca1  1  0.12559708  0.87440292  0.82568732  1.0
  Ca  Ca2  1  0.62559708  0.37440292  0.67431268  1.0
  Ca  Ca3  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca4  1  0.23130573  0.76869427  0.07597461  1.0
  Ca  Ca5  1  0.73130573  0.26869427  0.42402539  1.0
  Ca  Ca6  1  0.26869427  0.73130573  0.57597461  1.0
  Ca  Ca7  1  0.00000000  0.00000000  0.50000000  1.0
  Ca  Ca8  1  0.87440292  0.12559708  0.17431268  1.0
  Ca  Ca9  1  0.76869427  0.23130573  0.92402539  1.0
  In  In10  1  0.90718420  0.09281580  0.69623978  1.0
  In  In11  1  0.09281580  0.90718420  0.30376022  1.0
  In  In12  1  0.40718420  0.59281580  0.80376022  1.0
  In  In13  1  0.59281580  0.40718420  0.19623978  1.0
  N  N14  1  0.09066342  0.90933658  0.65430910  1.0
  N  N15  1  0.19432055  0.80567945  0.42646260  1.0
  N  N16  1  0.80567945  0.19432055  0.57353740  1.0
  N  N17  1  0.59066342  0.40933658  0.84569090  1.0
  N  N18  1  0.40933658  0.59066342  0.15430910  1.0
  N  N19  1  0.30567945  0.69432055  0.92646260  1.0
  N  N20  1  0.90933658  0.09066342  0.34569090  1.0
  N  N21  1  0.69432055  0.30567945  0.07353740  1.0