# generated using pymatgen
data_PrAl2CuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15890620
_cell_length_b   4.15950642
_cell_length_c   6.02388021
_cell_angle_alpha   69.80285131
_cell_angle_beta   69.80588893
_cell_angle_gamma   89.99999632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl2CuSi
_chemical_formula_sum   'Pr1 Al2 Cu1 Si1'
_cell_volume   90.94342791
_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  0.99358185  0.99358185  0.01283629  1.0
  Al  Al1  1  0.74419475  0.24419475  0.51161050  1.0
  Al  Al2  1  0.24423311  0.74423311  0.51153379  1.0
  Cu  Cu3  1  0.62014131  0.62014131  0.75971838  1.0
  Si  Si4  1  0.39784898  0.39784898  0.20430104  1.0