# generated using pymatgen
data_Pa2TaReC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33730527
_cell_length_b   5.75639096
_cell_length_c   11.04643341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2TaReC4
_chemical_formula_sum   'Pa4 Ta2 Re2 C8'
_cell_volume   212.21119745
_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  0.08187812  0.85556512  1.0
  Pa  Pa1  1  0.25000000  0.58187812  0.64443488  1.0
  Pa  Pa2  1  0.75000000  0.91927876  0.14007664  1.0
  Pa  Pa3  1  0.75000000  0.41927876  0.35992336  1.0
  Ta  Ta4  1  0.25000000  0.41956857  0.09726389  1.0
  Ta  Ta5  1  0.25000000  0.91956857  0.40273611  1.0
  Re  Re6  1  0.75000000  0.58041966  0.89634670  1.0
  Re  Re7  1  0.75000000  0.08041966  0.60365330  1.0
  C  C8  1  0.25000000  0.16373121  0.24461202  1.0
  C  C9  1  0.25000000  0.66373121  0.25538798  1.0
  C  C10  1  0.75000000  0.83922585  0.75028763  1.0
  C  C11  1  0.75000000  0.33922585  0.74971237  1.0
  C  C12  1  0.25000000  0.74263979  0.98621650  1.0
  C  C13  1  0.25000000  0.24263979  0.51378350  1.0
  C  C14  1  0.75000000  0.25325803  0.00500381  1.0
  C  C15  1  0.75000000  0.75325803  0.49499619  1.0