# generated using pymatgen
data_Th2Re3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43206102
_cell_length_b   8.43206044
_cell_length_c   5.74744432
_cell_angle_alpha   70.08096315
_cell_angle_beta   70.08097238
_cell_angle_gamma   94.89781282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Re3Si5
_chemical_formula_sum   'Th4 Re6 Si10'
_cell_volume   351.70425407
_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  0.86649510  0.60050254  0.76637293  1.0
  Th  Th1  1  0.39949746  0.13350490  0.73362707  1.0
  Th  Th2  1  0.13350490  0.39949746  0.23362707  1.0
  Th  Th3  1  0.60050254  0.86649510  0.26637293  1.0
  Re  Re4  1  0.25594133  0.55316101  0.59557912  1.0
  Re  Re5  1  0.44683899  0.74405867  0.90442088  1.0
  Re  Re6  1  0.74405867  0.44683899  0.40442088  1.0
  Re  Re7  1  0.55316101  0.25594133  0.09557912  1.0
  Re  Re8  1  0.99992640  0.00007360  0.75000000  1.0
  Re  Re9  1  0.00007360  0.99992640  0.25000000  1.0
  Si  Si10  1  0.06592182  0.26634444  0.83405297  1.0
  Si  Si11  1  0.73365556  0.93407818  0.66594703  1.0
  Si  Si12  1  0.93407818  0.73365556  0.16594703  1.0
  Si  Si13  1  0.26634444  0.06592182  0.33405297  1.0
  Si  Si14  1  0.20866507  0.79133493  0.75000000  1.0
  Si  Si15  1  0.79133493  0.20866507  0.25000000  1.0
  Si  Si16  1  0.50000974  0.49999026  0.75000000  1.0
  Si  Si17  1  0.49999026  0.50000974  0.25000000  1.0
  Si  Si18  1  0.79124337  0.20875663  0.75000000  1.0
  Si  Si19  1  0.20875663  0.79124337  0.25000000  1.0