# generated using pymatgen
data_PaGaCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55754620
_cell_length_b   4.55777722
_cell_length_c   4.55737969
_cell_angle_alpha   59.99969958
_cell_angle_beta   60.00015671
_cell_angle_gamma   60.00013220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaGaCu2
_chemical_formula_sum   'Pa1 Ga1 Cu2'
_cell_volume   66.93979085
_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  0.75000134  0.75000158  0.74999763  1.0
  Ga  Ga1  1  0.24999709  0.25000221  0.24999921  1.0
  Cu  Cu2  1  0.50001058  0.49996694  0.50002725  1.0
  Cu  Cu3  1  0.99999199  0.00003028  0.99997491  1.0