# generated using pymatgen
data_PrPa(CuSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07388690
_cell_length_b   4.07388713
_cell_length_c   8.14903202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa(CuSi)2
_chemical_formula_sum   'Pr1 Pa1 Cu2 Si2'
_cell_volume   117.12635419
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.27401056  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.72598944  1.0
  Si  Si4  1  0.66666700  0.33333300  0.26553093  1.0
  Si  Si5  1  0.33333300  0.66666700  0.73446907  1.0