# generated using pymatgen
data_Ca2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75485490
_cell_length_b   6.75485487
_cell_length_c   6.75485554
_cell_angle_alpha   30.93677453
_cell_angle_beta   30.93677392
_cell_angle_gamma   30.93677696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2N
_chemical_formula_sum   'Ca2 N1'
_cell_volume   72.25507489
_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  0.73140824  0.73140824  0.73140824  1.0
  Ca  Ca1  1  0.26859176  0.26859176  0.26859176  1.0
  N  N2  1  -0.00000000  -0.00000000  0.00000000  1.0