# generated using pymatgen
data_SrAl2CuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20532630
_cell_length_b   6.20532633
_cell_length_c   6.20532600
_cell_angle_alpha   140.70108024
_cell_angle_beta   140.70108525
_cell_angle_gamma   56.79033399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAl2CuSi
_chemical_formula_sum   'Sr1 Al2 Cu1 Si1'
_cell_volume   95.07038706
_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
  Sr  Sr0  1  0.00359897  0.00359897  1.00000000  1.0
  Al  Al1  1  0.25505846  0.75505846  0.50000000  1.0
  Al  Al2  1  0.75505846  0.25505846  0.50000000  1.0
  Cu  Cu3  1  0.38124259  0.38124259  0.00000000  1.0
  Si  Si4  1  0.60504152  0.60504152  1.00000000  1.0