# generated using pymatgen
data_Pa(VC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91491773
_cell_length_b   5.91491717
_cell_length_c   5.91491703
_cell_angle_alpha   94.04879250
_cell_angle_beta   94.04880860
_cell_angle_gamma   149.18076987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(VC)4
_chemical_formula_sum   'Pa1 V4 C4'
_cell_volume   102.21077017
_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
  V  V1  1  0.82788735  0.63204044  0.45992679  1.0
  V  V2  1  0.17211265  0.36795956  0.54007321  1.0
  V  V3  1  0.63204044  0.17211265  0.80415309  1.0
  V  V4  1  0.36795956  0.82788735  0.19584691  1.0
  C  C5  1  0.26989710  0.59794842  0.86784652  1.0
  C  C6  1  0.73010290  0.40205158  0.13215348  1.0
  C  C7  1  0.59794842  0.73010290  0.32805032  1.0
  C  C8  1  0.40205158  0.26989710  0.67194968  1.0