# generated using pymatgen
data_CaMoN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53527100
_cell_length_b   4.29575700
_cell_length_c   8.84143300
_cell_angle_alpha   90.00000000
_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   134.27188237
_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  0.50000000  0.81560700  1.0
  Ca  Ca1  1  0.50000000  0.00000000  0.19103800  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.61205100  1.0
  Mo  Mo3  1  0.00000000  0.50000000  0.40453400  1.0
  N  N4  1  0.00000000  0.00000000  0.39092300  1.0
  N  N5  1  0.50000000  0.50000000  0.31468100  1.0
  N  N6  1  0.00000000  0.64312700  0.02431800  1.0
  N  N7  1  0.00000000  0.50000000  0.62417400  1.0
  N  N8  1  0.50000000  0.00000000  0.70308700  1.0
  N  N9  1  0.00000000  0.35687300  0.02431800  1.0