# generated using pymatgen
data_Co4Te3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22016800
_cell_length_b   10.18991800
_cell_length_c   9.11687900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4Te3N2
_chemical_formula_sum   'Co16 Te12 N8'
_cell_volume   577.85515867
_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
  Co  Co0  1  0.63692800  0.25000000  0.94670700  1.0
  Co  Co1  1  0.13692800  0.25000000  0.55329300  1.0
  Co  Co2  1  0.36307200  0.75000000  0.05329300  1.0
  Co  Co3  1  0.86307200  0.75000000  0.44670700  1.0
  Co  Co4  1  0.80448500  0.25000000  0.42522300  1.0
  Co  Co5  1  0.30448500  0.25000000  0.07477700  1.0
  Co  Co6  1  0.19551500  0.75000000  0.57477700  1.0
  Co  Co7  1  0.69551500  0.75000000  0.92522300  1.0
  Co  Co8  1  0.69691300  0.48275200  0.06903300  1.0
  Co  Co9  1  0.19691300  0.01724800  0.43096700  1.0
  Co  Co10  1  0.30308700  0.98275200  0.93096700  1.0
  Co  Co11  1  0.80308700  0.51724800  0.56903300  1.0
  Co  Co12  1  0.30308700  0.51724800  0.93096700  1.0
  Co  Co13  1  0.80308700  0.98275200  0.56903300  1.0
  Co  Co14  1  0.69691300  0.01724800  0.06903300  1.0
  Co  Co15  1  0.19691300  0.48275200  0.43096700  1.0
  Te  Te16  1  0.90122000  0.25000000  0.15916300  1.0
  Te  Te17  1  0.40122000  0.25000000  0.34083700  1.0
  Te  Te18  1  0.09878000  0.75000000  0.84083700  1.0
  Te  Te19  1  0.59878000  0.75000000  0.65916300  1.0
  Te  Te20  1  0.57344900  0.57480100  0.32792700  1.0
  Te  Te21  1  0.07344900  0.92519900  0.17207300  1.0
  Te  Te22  1  0.42655100  0.07480100  0.67207300  1.0
  Te  Te23  1  0.92655100  0.42519900  0.82792700  1.0
  Te  Te24  1  0.42655100  0.42519900  0.67207300  1.0
  Te  Te25  1  0.92655100  0.07480100  0.82792700  1.0
  Te  Te26  1  0.57344900  0.92519900  0.32792700  1.0
  Te  Te27  1  0.07344900  0.57480100  0.17207300  1.0
  N  N28  1  0.53865200  0.61585900  0.98825300  1.0
  N  N29  1  0.03865200  0.88414100  0.51174700  1.0
  N  N30  1  0.46134800  0.11585900  0.01174700  1.0
  N  N31  1  0.96134800  0.38414100  0.48825300  1.0
  N  N32  1  0.46134800  0.38414100  0.01174700  1.0
  N  N33  1  0.96134800  0.11585900  0.48825300  1.0
  N  N34  1  0.53865200  0.88414100  0.98825300  1.0
  N  N35  1  0.03865200  0.61585900  0.51174700  1.0