# generated using pymatgen
data_YPaC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20462955
_cell_length_b   6.20462986
_cell_length_c   6.20462895
_cell_angle_alpha   34.06411321
_cell_angle_beta   34.06411142
_cell_angle_gamma   34.06411744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPaC2
_chemical_formula_sum   'Y1 Pa1 C2'
_cell_volume   66.80630839
_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
  Y  Y0  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.00000000  1.0
  C  C2  1  0.25783277  0.25783277  0.25783277  1.0
  C  C3  1  0.74216723  0.74216723  0.74216723  1.0