# generated using pymatgen
data_Pr8Ga(CoSi4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09693372
_cell_length_b   8.09693529
_cell_length_c   8.67212427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Ga(CoSi4)3
_chemical_formula_sum   'Pr8 Ga1 Co3 Si12'
_cell_volume   492.37653999
_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  0.49809922  0.50190078  0.75578581  1.0
  Pr  Pr1  1  0.49839514  0.50160486  0.24427126  1.0
  Pr  Pr2  1  0.00379957  0.50190078  0.75578581  1.0
  Pr  Pr3  1  0.00321072  0.50160486  0.24427126  1.0
  Pr  Pr4  1  0.49809922  0.99620043  0.75578581  1.0
  Pr  Pr5  1  0.49839514  0.99678928  0.24427126  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75426331  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.24520638  1.0
  Ga  Ga8  1  0.66666700  0.33333300  0.50240590  1.0
  Co  Co9  1  0.66666700  0.33333300  0.99963963  1.0
  Co  Co10  1  0.33333300  0.66666700  0.99984336  1.0
  Co  Co11  1  0.33333300  0.66666700  0.50034342  1.0
  Si  Si12  1  0.82739440  0.17260560  0.99987772  1.0
  Si  Si13  1  0.17207070  0.82792930  0.00012860  1.0
  Si  Si14  1  0.34521220  0.17260560  0.99987772  1.0
  Si  Si15  1  0.17589551  0.82410449  0.50000083  1.0
  Si  Si16  1  0.65585760  0.82792930  0.00012860  1.0
  Si  Si17  1  0.83982184  0.16017816  0.49937045  1.0
  Si  Si18  1  0.82739440  0.65478780  0.99987772  1.0
  Si  Si19  1  0.64820997  0.82410449  0.50000083  1.0
  Si  Si20  1  0.17207070  0.34414240  0.00012860  1.0
  Si  Si21  1  0.32035632  0.16017816  0.49937045  1.0
  Si  Si22  1  0.17589551  0.35179003  0.50000083  1.0
  Si  Si23  1  0.83982184  0.67964368  0.49937045  1.0