# generated using pymatgen
data_Pr2Ga2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31014501
_cell_length_b   4.31014581
_cell_length_c   16.92610691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga2Te
_chemical_formula_sum   'Pr4 Ga4 Te2'
_cell_volume   272.31499006
_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  0.12499822  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.37500178  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.62499822  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.87500178  1.0
  Ga  Ga4  1  0.33333300  0.66666500  0.01759805  1.0
  Ga  Ga5  1  0.33333300  0.66666500  0.48240195  1.0
  Ga  Ga6  1  0.66666600  0.33333300  0.51759805  1.0
  Ga  Ga7  1  0.66666600  0.33333300  0.98240195  1.0
  Te  Te8  1  0.66666600  0.33333300  0.25000000  1.0
  Te  Te9  1  0.33333300  0.66666500  0.75000000  1.0