# generated using pymatgen
data_Pr2Ga2Co15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38199417
_cell_length_b   6.38199417
_cell_length_c   6.38199427
_cell_angle_alpha   83.02222974
_cell_angle_beta   83.02222974
_cell_angle_gamma   83.02221890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga2Co15
_chemical_formula_sum   'Pr2 Ga2 Co15'
_cell_volume   254.59438513
_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  0.64872900  0.64872900  0.64872900  1.0
  Pr  Pr1  1  0.35127100  0.35127100  0.35127100  1.0
  Ga  Ga2  1  0.89387000  0.89387000  0.89387000  1.0
  Ga  Ga3  1  0.10613000  0.10613000  0.10613000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co7  1  0.71415700  0.28584300  0.00000000  1.0
  Co  Co8  1  0.00000000  0.71415700  0.28584300  1.0
  Co  Co9  1  0.28584300  0.00000000  0.71415700  1.0
  Co  Co10  1  0.00000000  0.28584300  0.71415700  1.0
  Co  Co11  1  0.71415700  0.00000000  0.28584300  1.0
  Co  Co12  1  0.28584300  0.71415700  0.00000000  1.0
  Co  Co13  1  0.34788000  0.34788000  0.84932500  1.0
  Co  Co14  1  0.84932500  0.34788000  0.34788000  1.0
  Co  Co15  1  0.34788000  0.84932500  0.34788000  1.0
  Co  Co16  1  0.65212000  0.65212000  0.15067500  1.0
  Co  Co17  1  0.15067500  0.65212000  0.65212000  1.0
  Co  Co18  1  0.65212000  0.15067500  0.65212000  1.0