# generated using pymatgen
data_Pa2GaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12884939
_cell_length_b   7.12885009
_cell_length_c   3.45713004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99663121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2GaCo2
_chemical_formula_sum   'Pa4 Ga2 Co4'
_cell_volume   175.69307204
_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  0.32284637  0.82284637  0.50000000  1.0
  Pa  Pa1  1  0.17711519  0.32275846  0.50000000  1.0
  Pa  Pa2  1  0.82275846  0.67711519  0.50000000  1.0
  Pa  Pa3  1  0.67719193  0.17719193  0.50000000  1.0
  Ga  Ga4  1  0.99995359  0.00000819  0.00000000  1.0
  Ga  Ga5  1  0.50000819  0.49995359  0.00000000  1.0
  Co  Co6  1  0.13340163  0.63340163  0.00000000  1.0
  Co  Co7  1  0.86665121  0.36665121  0.00000000  1.0
  Co  Co8  1  0.63339568  0.86667777  0.00000000  1.0
  Co  Co9  1  0.36667777  0.13339568  0.00000000  1.0