# generated using pymatgen
data_CaMoN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58152400
_cell_length_b   4.40380800
_cell_length_c   10.17818471
_cell_angle_alpha   79.05024373
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMoN3
_chemical_formula_sum   'Ca2 Mo2 N6'
_cell_volume   157.61117289
_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  0.50000000  0.88732300  0.24206000  1.0
  Ca  Ca1  1  0.50000000  0.11267700  0.75794000  1.0
  Mo  Mo2  1  0.00000000  0.32420200  0.40680100  1.0
  Mo  Mo3  1  0.00000000  0.67579800  0.59319900  1.0
  N  N4  1  0.00000000  0.97282500  0.05968700  1.0
  N  N5  1  0.00000000  0.81795500  0.40079200  1.0
  N  N6  1  0.00000000  0.02717500  0.94031300  1.0
  N  N7  1  0.50000000  0.34865000  0.32671400  1.0
  N  N8  1  0.50000000  0.65135000  0.67328600  1.0
  N  N9  1  0.00000000  0.18204500  0.59920800  1.0