# generated using pymatgen
data_Th7Re2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87204533
_cell_length_b   10.00896620
_cell_length_c   6.33030196
_cell_angle_alpha   90.23594343
_cell_angle_beta   89.52155827
_cell_angle_gamma   119.54849754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7Re2Ni
_chemical_formula_sum   'Th14 Re4 Ni2'
_cell_volume   544.11943412
_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
  Th  Th0  1  0.33186024  0.66755976  0.03267763  1.0
  Th  Th1  1  0.66430148  0.33244024  0.53267763  1.0
  Th  Th2  1  0.12721743  0.87320092  0.24717823  1.0
  Th  Th3  1  0.25401551  0.12679908  0.74717823  1.0
  Th  Th4  1  0.87276447  0.74514929  0.75526678  1.0
  Th  Th5  1  0.12761518  0.25485071  0.25526678  1.0
  Th  Th6  1  0.75386017  0.87568423  0.25581456  1.0
  Th  Th7  1  0.87817494  0.12431577  0.75581456  1.0
  Th  Th8  1  0.53517581  0.45747478  0.04595474  1.0
  Th  Th9  1  0.07770003  0.54252522  0.54595474  1.0
  Th  Th10  1  0.46194714  0.92207180  0.54849179  1.0
  Th  Th11  1  0.53987534  0.07792820  0.04849179  1.0
  Th  Th12  1  0.91932631  0.45448805  0.04828675  1.0
  Th  Th13  1  0.46483826  0.54551195  0.54828675  1.0
  Re  Re14  1  0.80653110  0.18086544  0.30146694  1.0
  Re  Re15  1  0.62566465  0.81913456  0.80146694  1.0
  Re  Re16  1  0.18738683  0.37424724  0.79852720  1.0
  Re  Re17  1  0.81314058  0.62575276  0.29852720  1.0
  Ni  Ni18  1  0.37091678  0.18323002  0.29633639  1.0
  Ni  Ni19  1  0.18768676  0.81676998  0.79633639  1.0