# generated using pymatgen
data_Th7ReOsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01919751
_cell_length_b   9.92597259
_cell_length_c   6.36252738
_cell_angle_alpha   89.99999909
_cell_angle_beta   89.85506525
_cell_angle_gamma   119.69268030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7ReOsRu
_chemical_formula_sum   'Th14 Re2 Os2 Ru2'
_cell_volume   549.66876127
_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  0.45593539  0.53433134  0.30179302  1.0
  Th  Th1  1  0.07821749  0.53910875  0.30102939  1.0
  Th  Th2  1  0.92358082  0.46179091  0.80174961  1.0
  Th  Th3  1  0.25444437  0.12722169  0.50573306  1.0
  Th  Th4  1  0.54331347  0.07772918  0.80172764  1.0
  Th  Th5  1  0.74580777  0.87290339  0.00822059  1.0
  Th  Th6  1  0.66817344  0.33408622  0.28133666  1.0
  Th  Th7  1  0.12616193  0.87571435  0.00433766  1.0
  Th  Th8  1  0.45593539  0.92160405  0.30179302  1.0
  Th  Th9  1  0.54331347  0.46558429  0.80172764  1.0
  Th  Th10  1  0.87437757  0.12440994  0.50488867  1.0
  Th  Th11  1  0.12616193  0.25044658  0.00433766  1.0
  Th  Th12  1  0.87437757  0.74996864  0.50488867  1.0
  Th  Th13  1  0.33199403  0.66599751  0.78182588  1.0
  Re  Re14  1  0.62392779  0.81196240  0.54967150  1.0
  Re  Re15  1  0.37463661  0.18731981  0.04712978  1.0
  Os  Os16  1  0.81826461  0.62842226  0.04804936  1.0
  Os  Os17  1  0.81826461  0.18984235  0.04804936  1.0
  Ru  Ru18  1  0.18155636  0.37135353  0.54285342  1.0
  Ru  Ru19  1  0.18155636  0.81020182  0.54285342  1.0