# generated using pymatgen
data_Pr4GaCoSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11302429
_cell_length_b   8.11302363
_cell_length_c   4.36246373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4GaCoSi6
_chemical_formula_sum   'Pr4 Ga1 Co1 Si6'
_cell_volume   248.67261816
_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  0.50370514  0.49629486  0.00000000  1.0
  Pr  Pr1  1  0.99258773  0.49629486  0.00000000  1.0
  Pr  Pr2  1  0.50370514  0.00741227  0.00000000  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co5  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si6  1  0.82348514  0.64697127  0.50000000  1.0
  Si  Si7  1  0.16098685  0.83901315  0.50000000  1.0
  Si  Si8  1  0.67802831  0.83901315  0.50000000  1.0
  Si  Si9  1  0.16098685  0.32197169  0.50000000  1.0
  Si  Si10  1  0.82348514  0.17651486  0.50000000  1.0
  Si  Si11  1  0.35302873  0.17651486  0.50000000  1.0