# generated using pymatgen
data_PrAl2GaPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18785260
_cell_length_b   6.18785239
_cell_length_c   6.18785283
_cell_angle_alpha   139.63798333
_cell_angle_beta   139.63798258
_cell_angle_gamma   58.40338540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl2GaPt
_chemical_formula_sum   'Pr1 Al2 Ga1 Pt1'
_cell_volume   98.45865524
_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  0.98492516  0.98492516  0.00000000  1.0
  Al  Al1  1  0.74377660  0.24377660  0.50000000  1.0
  Al  Al2  1  0.24377660  0.74377660  0.50000000  1.0
  Ga  Ga3  1  0.39799377  0.39799377  0.00000000  1.0
  Pt  Pt4  1  0.62952786  0.62952786  0.00000000  1.0