# generated using pymatgen
data_ZrWN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38090340
_cell_length_b   7.87153065
_cell_length_c   5.75067486
_cell_angle_alpha   94.29900769
_cell_angle_beta   92.62872463
_cell_angle_gamma   108.15389749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrWN3
_chemical_formula_sum   'Zr4 W4 N12'
_cell_volume   272.96074750
_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
  Zr  Zr0  1  0.23083200  0.46715100  0.45118200  1.0
  Zr  Zr1  1  0.76916800  0.53284900  0.54881800  1.0
  Zr  Zr2  1  0.10183300  0.84131300  0.12631400  1.0
  Zr  Zr3  1  0.89816700  0.15868700  0.87368600  1.0
  W  W4  1  0.57020400  0.67660100  0.97549100  1.0
  W  W5  1  0.42979600  0.32339900  0.02450900  1.0
  W  W6  1  0.68180800  0.08437800  0.36489200  1.0
  W  W7  1  0.31819200  0.91562200  0.63510800  1.0
  N  N8  1  0.36632300  0.03429500  0.32561100  1.0
  N  N9  1  0.63367700  0.96570500  0.67438900  1.0
  N  N10  1  0.85132900  0.70321900  0.84774600  1.0
  N  N11  1  0.14867100  0.29678100  0.15225400  1.0
  N  N12  1  0.79050600  0.93329100  0.17334700  1.0
  N  N13  1  0.20949400  0.06670900  0.82665300  1.0
  N  N14  1  0.10445600  0.69057800  0.43347900  1.0
  N  N15  1  0.89554400  0.30942200  0.56652100  1.0
  N  N16  1  0.68419900  0.25383300  0.09985300  1.0
  N  N17  1  0.31580100  0.74616700  0.90014700  1.0
  N  N18  1  0.54722700  0.56183700  0.27042100  1.0
  N  N19  1  0.45277300  0.43816300  0.72957900  1.0