# generated using pymatgen
data_CaPr7(ReC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38670846
_cell_length_b   6.68605774
_cell_length_c   10.37863644
_cell_angle_alpha   89.70797332
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr7(ReC2)4
_chemical_formula_sum   'Ca1 Pr7 Re4 C8'
_cell_volume   373.79049328
_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
  Ca  Ca0  1  0.75000000  0.53000713  0.77972193  1.0
  Pr  Pr1  1  0.25000000  0.97178395  0.28528944  1.0
  Pr  Pr2  1  0.75000000  0.69071494  0.45080850  1.0
  Pr  Pr3  1  0.25000000  0.80222383  0.94894032  1.0
  Pr  Pr4  1  0.75000000  0.19384892  0.04846617  1.0
  Pr  Pr5  1  0.25000000  0.30870194  0.55146599  1.0
  Pr  Pr6  1  0.25000000  0.47254500  0.21698623  1.0
  Pr  Pr7  1  0.75000000  0.02716784  0.71715251  1.0
  Re  Re8  1  0.25000000  0.26896301  0.85560136  1.0
  Re  Re9  1  0.25000000  0.77009864  0.64503445  1.0
  Re  Re10  1  0.75000000  0.23077649  0.35400722  1.0
  Re  Re11  1  0.75000000  0.73277712  0.14523038  1.0
  C  C12  1  0.25000000  0.69095022  0.46865222  1.0
  C  C13  1  0.25000000  0.53273529  0.75824501  1.0
  C  C14  1  0.75000000  0.46942244  0.24179083  1.0
  C  C15  1  0.75000000  0.80674498  0.96858902  1.0
  C  C16  1  0.25000000  0.03242737  0.74350359  1.0
  C  C17  1  0.25000000  0.19747964  0.03257689  1.0
  C  C18  1  0.75000000  0.30210968  0.53037798  1.0
  C  C19  1  0.75000000  0.96852255  0.25756094  1.0