# generated using pymatgen
data_W7N6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88656155
_cell_length_b   2.88656155
_cell_length_c   42.99285901
_cell_angle_alpha   89.99849485
_cell_angle_beta   90.00150515
_cell_angle_gamma   119.99939385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W7N6
_chemical_formula_sum   'W14 N12'
_cell_volume   310.23533146
_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
  W  W0  1  0.66664700  0.33335300  0.24071200  1.0
  W  W1  1  0.66666200  0.33333800  0.57158100  1.0
  W  W2  1  0.66667600  0.33332400  0.90352600  1.0
  W  W3  1  0.33336600  0.66663400  0.09096000  1.0
  W  W4  1  0.33331100  0.66668900  0.42700000  1.0
  W  W5  1  0.33333600  0.66666400  0.75786100  1.0
  W  W6  1  0.33330900  0.66669100  0.49422400  1.0
  W  W7  1  0.33332900  0.66667100  0.82572000  1.0
  W  W8  1  0.33331100  0.66668900  0.02329200  1.0
  W  W9  1  0.33331900  0.66668100  0.36086600  1.0
  W  W10  1  0.33331400  0.66668600  0.69061800  1.0
  W  W11  1  0.66664600  0.33335400  0.30809800  1.0
  W  W12  1  0.66668100  0.33331900  0.63825800  1.0
  W  W13  1  0.66668700  0.33331300  0.96984200  1.0
  N  N14  1  0.66678200  0.33321800  0.11722600  1.0
  N  N15  1  0.66665300  0.33334700  0.45979000  1.0
  N  N16  1  0.66667000  0.33333000  0.79118600  1.0
  N  N17  1  0.33331600  0.66668400  0.21449700  1.0
  N  N18  1  0.33331500  0.66668500  0.54230400  1.0
  N  N19  1  0.33334700  0.66665300  0.87428300  1.0
  N  N20  1  0.33329500  0.66670500  0.27592600  1.0
  N  N21  1  0.33333200  0.66666800  0.60413700  1.0
  N  N22  1  0.33333300  0.66666700  0.93669400  1.0
  N  N23  1  0.66663600  0.33336300  0.05549800  1.0
  N  N24  1  0.66665400  0.33334600  0.39412100  1.0
  N  N25  1  0.66667200  0.33332800  0.72511300  1.0