# generated using pymatgen
data_Pr2AlGaTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33109447
_cell_length_b   4.33109538
_cell_length_c   17.02610394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2AlGaTe
_chemical_formula_sum   'Pr4 Al2 Ga2 Te2'
_cell_volume   276.59306100
_cell_formula_units_Z   2
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  0.00000000  0.62709342  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.37477697  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.12709342  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.87477697  1.0
  Al  Al4  1  0.66666700  0.33333300  0.51159437  1.0
  Al  Al5  1  0.33333300  0.66666700  0.01159437  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.98613930  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.48613930  1.0
  Te  Te8  1  0.66666700  0.33333300  0.25039694  1.0
  Te  Te9  1  0.33333300  0.66666700  0.75039694  1.0