# generated using pymatgen
data_Sc2PaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61718781
_cell_length_b   5.61718620
_cell_length_c   5.61718588
_cell_angle_alpha   143.84436737
_cell_angle_beta   117.25385830
_cell_angle_gamma   74.61217323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2PaCo2
_chemical_formula_sum   'Sc2 Pa1 Co2'
_cell_volume   91.09861959
_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
  Sc  Sc0  1  0.30780111  0.80780111  0.50000000  1.0
  Sc  Sc1  1  0.69219889  0.19219889  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.28858675  0.50000000  0.78858675  1.0
  Co  Co4  1  0.71141325  0.50000000  0.21141325  1.0