# generated using pymatgen
data_Ga2CoN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55487643
_cell_length_b   5.47593263
_cell_length_c   5.14818800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.53098982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2CoN3
_chemical_formula_sum   'Ga4 Co2 N6'
_cell_volume   136.25444831
_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
  Ga  Ga0  1  0.33337800  0.33236200  0.49373600  1.0
  Ga  Ga1  1  0.66662200  0.99898400  0.49373600  1.0
  Ga  Ga2  1  0.66662200  0.66763800  0.99373600  1.0
  Ga  Ga3  1  0.33337800  0.00101600  0.99373600  1.0
  Co  Co4  1  0.00000000  0.65396400  0.49370900  1.0
  Co  Co5  1  0.00000000  0.34603600  0.99370900  1.0
  N  N6  1  0.32967800  0.33821700  0.87479000  1.0
  N  N7  1  0.67032200  0.00853900  0.87479000  1.0
  N  N8  1  0.67032200  0.66178300  0.37479000  1.0
  N  N9  1  0.32967800  0.99146100  0.37479000  1.0
  N  N10  1  0.00000000  0.66522900  0.85724000  1.0
  N  N11  1  0.00000000  0.33477100  0.35724000  1.0