# generated using pymatgen
data_PrGaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74847880
_cell_length_b   7.74847880
_cell_length_c   7.74847880
_cell_angle_alpha   148.17012629
_cell_angle_beta   148.17012629
_cell_angle_gamma   45.63428769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGaSi
_chemical_formula_sum   'Pr2 Ga2 Si2'
_cell_volume   128.96964686
_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  0.62503999  0.12503999  0.50000000  1.0
  Pr  Pr1  1  0.87503999  0.87503999  0.00000000  1.0
  Ga  Ga2  1  0.45839555  0.45839555  0.00000000  1.0
  Ga  Ga3  1  0.20839555  0.70839555  0.50000000  1.0
  Si  Si4  1  0.04156346  0.54156346  0.50000000  1.0
  Si  Si5  1  0.29156346  0.29156346  0.00000000  1.0