# generated using pymatgen
data_Pr2Ga3Cu4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19539891
_cell_length_b   4.19539891
_cell_length_c   9.91748258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga3Cu4Si
_chemical_formula_sum   'Pr2 Ga3 Cu4 Si1'
_cell_volume   174.56130024
_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  0.50000000  0.24513447  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.75728645  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50150776  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50150776  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.12677437  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.99268768  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.99268768  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.63645973  1.0
  Cu  Cu8  1  0.50000000  0.00000000  0.37023954  1.0
  Si  Si9  1  0.00000000  0.50000000  0.87571456  1.0