# generated using pymatgen
data_Pa3(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00003815
_cell_length_b   3.98196711
_cell_length_c   12.10964635
_cell_angle_alpha   99.46315166
_cell_angle_beta   99.50647948
_cell_angle_gamma   90.00000102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3(CuSi)4
_chemical_formula_sum   'Pa3 Cu4 Si4'
_cell_volume   187.57192215
_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  0.85342380  0.35342380  0.70684861  1.0
  Pa  Pa1  1  0.14657620  0.64657620  0.29315139  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.24920095  0.24920095  0.49840190  1.0
  Cu  Cu4  1  0.75079905  0.75079905  0.50159810  1.0
  Cu  Cu5  1  0.59743455  0.09743455  0.19487009  1.0
  Cu  Cu6  1  0.40256545  0.90256545  0.80512991  1.0
  Si  Si7  1  0.45029438  0.45029438  0.90058777  1.0
  Si  Si8  1  0.54970562  0.54970562  0.09941223  1.0
  Si  Si9  1  0.69424569  0.19424569  0.38849238  1.0
  Si  Si10  1  0.30575431  0.80575431  0.61150762  1.0