# generated using pymatgen
data_Ca(InN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42105951
_cell_length_b   3.41719199
_cell_length_c   8.05279535
_cell_angle_alpha   89.99999589
_cell_angle_beta   101.96990708
_cell_angle_gamma   119.96262705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(InN)2
_chemical_formula_sum   'Ca1 In2 N2'
_cell_volume   79.18729032
_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
  In  In1  1  0.44960995  0.22480347  0.16483650  1.0
  In  In2  1  0.55039005  0.77519653  0.83516350  1.0
  N  N3  1  0.79350885  0.39675392  0.69530975  1.0
  N  N4  1  0.20649115  0.60324608  0.30469025  1.0