# generated using pymatgen
data_Ga2CoN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66647601
_cell_length_b   5.47593302
_cell_length_c   5.14818802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2CoN3
_chemical_formula_sum   'Ga8 Co4 N12'
_cell_volume   272.50890863
_cell_formula_units_Z   4
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
  Ga  Ga0  1  0.66567300  0.66666700  0.99373600  1
  Ga  Ga1  1  0.16567300  0.83331100  0.99373600  1
  Ga  Ga2  1  0.83432700  0.83331100  0.49373600  1
  Ga  Ga3  1  0.33432700  0.66666700  0.49373600  1
  Ga  Ga4  1  0.16567300  0.16668900  0.99373600  1
  Ga  Ga5  1  0.66567300  0.33333300  0.99373600  1
  Ga  Ga6  1  0.33432700  0.33333300  0.49373600  1
  Ga  Ga7  1  0.83432700  0.16668900  0.49373600  1
  Co  Co8  1  0.65396400  0.00000000  0.99370900  1
  Co  Co9  1  0.34603600  0.00000000  0.49370900  1
  Co  Co10  1  0.15396400  0.50000000  0.99370900  1
  Co  Co11  1  0.84603600  0.50000000  0.49370900  1
  N  N12  1  0.67337800  0.66483900  0.37479000  1
  N  N13  1  0.17337800  0.83516100  0.37479000  1
  N  N14  1  0.82662200  0.83516100  0.87479000  1
  N  N15  1  0.32662200  0.66483900  0.87479000  1
  N  N16  1  0.66522900  0.00000000  0.35724000  1
  N  N17  1  0.33477100  0.00000000  0.85724000  1
  N  N18  1  0.17337800  0.16483900  0.37479000  1
  N  N19  1  0.67337800  0.33516100  0.37479000  1
  N  N20  1  0.32662200  0.33516100  0.87479000  1
  N  N21  1  0.82662200  0.16483900  0.87479000  1
  N  N22  1  0.16522900  0.50000000  0.35724000  1
  N  N23  1  0.83477100  0.50000000  0.85724000  1
