# generated using pymatgen
data_Y2Co3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31432085
_cell_length_b   7.92606887
_cell_length_c   6.59827853
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.57353091
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co3N4
_chemical_formula_sum   'Y8 Co12 N16'
_cell_volume   427.44251743
_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
  Y  Y0  1  0.16382900  0.37890600  0.66129600  1
  Y  Y1  1  0.83617100  0.37890600  0.83870400  1
  Y  Y2  1  0.83617100  0.62109400  0.33870400  1
  Y  Y3  1  0.16382900  0.62109400  0.16129600  1
  Y  Y4  1  0.66382900  0.87890600  0.66129600  1
  Y  Y5  1  0.33617100  0.87890600  0.83870400  1
  Y  Y6  1  0.33617100  0.12109400  0.33870400  1
  Y  Y7  1  0.66382900  0.12109400  0.16129600  1
  Co  Co8  1  0.89095700  0.88125000  0.03581700  1
  Co  Co9  1  0.10904300  0.88125000  0.46418300  1
  Co  Co10  1  0.10904300  0.11875000  0.96418300  1
  Co  Co11  1  0.89095700  0.11875000  0.53581700  1
  Co  Co12  1  0.00000000  0.74542200  0.75000000  1
  Co  Co13  1  0.00000000  0.25457800  0.25000000  1
  Co  Co14  1  0.39095700  0.38125000  0.03581700  1
  Co  Co15  1  0.60904300  0.38125000  0.46418300  1
  Co  Co16  1  0.60904300  0.61875000  0.96418300  1
  Co  Co17  1  0.39095700  0.61875000  0.53581700  1
  Co  Co18  1  0.50000000  0.24542200  0.75000000  1
  Co  Co19  1  0.50000000  0.75457800  0.25000000  1
  N  N20  1  0.89761200  0.88042800  0.52116300  1
  N  N21  1  0.10238800  0.88042800  0.97883700  1
  N  N22  1  0.10238800  0.11957200  0.47883700  1
  N  N23  1  0.89761200  0.11957200  0.02116300  1
  N  N24  1  0.12937000  0.34988900  0.03699100  1
  N  N25  1  0.87063000  0.34988900  0.46300900  1
  N  N26  1  0.87063000  0.65011100  0.96300900  1
  N  N27  1  0.12937000  0.65011100  0.53699100  1
  N  N28  1  0.39761200  0.38042800  0.52116300  1
  N  N29  1  0.60238800  0.38042800  0.97883700  1
  N  N30  1  0.60238800  0.61957200  0.47883700  1
  N  N31  1  0.39761200  0.61957200  0.02116300  1
  N  N32  1  0.62937000  0.84988900  0.03699100  1
  N  N33  1  0.37063000  0.84988900  0.46300900  1
  N  N34  1  0.37063000  0.15011100  0.96300900  1
  N  N35  1  0.62937000  0.15011100  0.53699100  1
