# generated using pymatgen
data_PrRe2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82860571
_cell_length_b   5.82860615
_cell_length_c   7.33414300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.42180667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrRe2SiC
_chemical_formula_sum   'Pr2 Re4 Si2 C2'
_cell_volume   162.07505448
_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
  Pr  Pr0  1  0.54317251  0.45682749  0.25000000  1.0
  Pr  Pr1  1  0.45682749  0.54317251  0.75000000  1.0
  Re  Re2  1  0.82528009  0.17471991  0.06154344  1.0
  Re  Re3  1  0.17471991  0.82528009  0.93845656  1.0
  Re  Re4  1  0.17471991  0.82528009  0.56154344  1.0
  Re  Re5  1  0.82528009  0.17471991  0.43845656  1.0
  Si  Si6  1  0.26590222  0.73409778  0.25000000  1.0
  Si  Si7  1  0.73409778  0.26590222  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0