# generated using pymatgen
data_Pa2VReC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29726462
_cell_length_b   5.67460142
_cell_length_c   10.85162347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2VReC4
_chemical_formula_sum   'Pa4 V2 Re2 C8'
_cell_volume   203.04106441
_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
  Pa  Pa0  1  0.25000000  0.08140101  0.85880123  1.0
  Pa  Pa1  1  0.75000000  0.92095554  0.14359039  1.0
  Pa  Pa2  1  0.25000000  0.58140101  0.64119877  1.0
  Pa  Pa3  1  0.75000000  0.42095554  0.35640961  1.0
  V  V4  1  0.25000000  0.91948412  0.40041908  1.0
  V  V5  1  0.25000000  0.41948412  0.09958092  1.0
  Re  Re6  1  0.75000000  0.07728847  0.59891237  1.0
  Re  Re7  1  0.75000000  0.57728847  0.90108763  1.0
  C  C8  1  0.25000000  0.73215444  0.99144091  1.0
  C  C9  1  0.75000000  0.26659033  0.01389005  1.0
  C  C10  1  0.25000000  0.23215444  0.50855909  1.0
  C  C11  1  0.75000000  0.76659033  0.48610995  1.0
  C  C12  1  0.25000000  0.16577978  0.24557246  1.0
  C  C13  1  0.75000000  0.33634731  0.74877321  1.0
  C  C14  1  0.25000000  0.66577978  0.25442754  1.0
  C  C15  1  0.75000000  0.83634731  0.75122679  1.0