# generated using pymatgen
data_Y3Th5(ReC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30790175
_cell_length_b   6.66693638
_cell_length_c   9.94238619
_cell_angle_alpha   90.13264380
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th5(ReC2)4
_chemical_formula_sum   'Y3 Th5 Re4 C8'
_cell_volume   351.83468457
_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
  Y  Y0  1  0.75000000  0.67713267  0.55140584  1.0
  Y  Y1  1  0.25000000  0.32167727  0.44896318  1.0
  Y  Y2  1  0.75000000  0.18058289  0.94671472  1.0
  Th  Th3  1  0.25000000  0.47017635  0.78126369  1.0
  Th  Th4  1  0.75000000  0.02991490  0.28433386  1.0
  Th  Th5  1  0.25000000  0.97243027  0.71291797  1.0
  Th  Th6  1  0.75000000  0.52557326  0.22196028  1.0
  Th  Th7  1  0.25000000  0.81455837  0.04654476  1.0
  Re  Re8  1  0.25000000  0.27169533  0.13839587  1.0
  Re  Re9  1  0.75000000  0.23037646  0.63735689  1.0
  Re  Re10  1  0.25000000  0.77031733  0.36444017  1.0
  Re  Re11  1  0.75000000  0.73056267  0.86003263  1.0
  C  C12  1  0.25000000  0.17235987  0.94928301  1.0
  C  C13  1  0.75000000  0.83117349  0.05128439  1.0
  C  C14  1  0.25000000  0.67217426  0.55107695  1.0
  C  C15  1  0.75000000  0.32936243  0.44994302  1.0
  C  C16  1  0.25000000  0.03917880  0.26273297  1.0
  C  C17  1  0.75000000  0.46335729  0.75975475  1.0
  C  C18  1  0.25000000  0.53402844  0.24362696  1.0
  C  C19  1  0.75000000  0.96336667  0.73797011  1.0