# generated using pymatgen
data_Th4Os(WN4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58309317
_cell_length_b   5.64452373
_cell_length_c   7.93749383
_cell_angle_alpha   89.84317720
_cell_angle_beta   90.17116393
_cell_angle_gamma   89.95102376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Os(WN4)3
_chemical_formula_sum   'Th4 Os1 W3 N12'
_cell_volume   250.13925541
_cell_formula_units_Z   1
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
  Th  Th0  1  0.50158480  0.53805660  0.24417741  1.0
  Th  Th1  1  0.99525601  0.04517764  0.24428066  1.0
  Th  Th2  1  0.49841520  0.46194340  0.75582259  1.0
  Th  Th3  1  0.00474399  0.95482236  0.75571934  1.0
  Os  Os4  1  0.00000000  0.50000000  0.00000000  1.0
  W  W5  1  0.50000000  0.00000000  0.50000000  1.0
  W  W6  1  0.00000000  0.50000000  0.50000000  1.0
  W  W7  1  0.50000000  0.00000000  0.00000000  1.0
  N  N8  1  0.42611091  0.98418815  0.25213049  1.0
  N  N9  1  0.06799381  0.48683441  0.25534025  1.0
  N  N10  1  0.57388909  0.01581185  0.74786951  1.0
  N  N11  1  0.93200619  0.51316559  0.74465975  1.0
  N  N12  1  0.79281739  0.80032204  0.03648297  1.0
  N  N13  1  0.70130434  0.29541090  0.46216853  1.0
  N  N14  1  0.20481503  0.20176182  0.53750846  1.0
  N  N15  1  0.30260867  0.70747898  0.96338273  1.0
  N  N16  1  0.20718261  0.19967796  0.96351703  1.0
  N  N17  1  0.29869566  0.70458910  0.53783147  1.0
  N  N18  1  0.79518497  0.79823818  0.46249154  1.0
  N  N19  1  0.69739133  0.29252102  0.03661727  1.0