# generated using pymatgen
data_Th7CuRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01506866
_cell_length_b   10.04817550
_cell_length_c   6.32548540
_cell_angle_alpha   89.99999756
_cell_angle_beta   90.02148804
_cell_angle_gamma   120.10940971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7CuRe2
_chemical_formula_sum   'Th14 Cu2 Re4'
_cell_volume   550.66279088
_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  0.45658343  0.53525632  0.29575709  1.0
  Th  Th1  1  0.07934425  0.53967212  0.28909427  1.0
  Th  Th2  1  0.92740411  0.46370206  0.78112488  1.0
  Th  Th3  1  0.25085856  0.12542928  0.50163567  1.0
  Th  Th4  1  0.53619992  0.07800104  0.79161743  1.0
  Th  Th5  1  0.73917235  0.86958568  0.00783224  1.0
  Th  Th6  1  0.66467977  0.33233938  0.30929392  1.0
  Th  Th7  1  0.13185340  0.87872382  0.00385328  1.0
  Th  Th8  1  0.45658343  0.92132711  0.29575709  1.0
  Th  Th9  1  0.53619992  0.45819888  0.79161743  1.0
  Th  Th10  1  0.87630545  0.12163365  0.51018796  1.0
  Th  Th11  1  0.13185340  0.25312858  0.00385328  1.0
  Th  Th12  1  0.87630545  0.75467280  0.51018796  1.0
  Th  Th13  1  0.33347380  0.66673690  0.77496425  1.0
  Cu  Cu14  1  0.81536238  0.62335498  0.05928570  1.0
  Cu  Cu15  1  0.81536238  0.19200840  0.05928570  1.0
  Re  Re16  1  0.63158424  0.81579162  0.54946514  1.0
  Re  Re17  1  0.38280757  0.19140379  0.05294833  1.0
  Re  Re18  1  0.17903358  0.36838791  0.54811869  1.0
  Re  Re19  1  0.17903358  0.81064567  0.54811869  1.0