# generated using pymatgen
data_Pa(CrC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77834311
_cell_length_b   5.77834351
_cell_length_c   5.77834327
_cell_angle_alpha   94.31022054
_cell_angle_beta   94.31023201
_cell_angle_gamma   148.17760494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(CrC)4
_chemical_formula_sum   'Pa1 Cr4 C4'
_cell_volume   97.83447887
_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
  Pa  Pa0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.82428651  0.63591979  0.46020530  1.0
  Cr  Cr2  1  0.17571349  0.36408021  0.53979470  1.0
  Cr  Cr3  1  0.63591979  0.17571349  0.81163329  1.0
  Cr  Cr4  1  0.36408021  0.82428651  0.18836671  1.0
  C  C5  1  0.25995719  0.59739118  0.85734938  1.0
  C  C6  1  0.74004281  0.40260882  0.14265062  1.0
  C  C7  1  0.59739118  0.74004281  0.33743399  1.0
  C  C8  1  0.40260882  0.25995719  0.66256601  1.0