# generated using pymatgen
data_Al8Cr4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93496917
_cell_length_b   5.14605396
_cell_length_c   8.89948262
_cell_angle_alpha   72.72990250
_cell_angle_beta   82.90776420
_cell_angle_gamma   78.61880881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8Cr4Si3
_chemical_formula_sum   'Al8 Cr4 Si3'
_cell_volume   211.06585200
_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
  Al  Al0  1  0.05467300  0.14758300  0.18062600  1.0
  Al  Al1  1  0.94532700  0.85241700  0.81937400  1.0
  Al  Al2  1  0.58008800  0.04149000  0.12295000  1.0
  Al  Al3  1  0.41991200  0.95851000  0.87705000  1.0
  Al  Al4  1  0.17660600  0.64523200  0.13560000  1.0
  Al  Al5  1  0.82339400  0.35476800  0.86440000  1.0
  Al  Al6  1  0.49524200  0.22591500  0.37128800  1.0
  Al  Al7  1  0.50475800  0.77408500  0.62871200  1.0
  Cr  Cr8  1  0.32355400  0.73934000  0.37635600  1.0
  Cr  Cr9  1  0.67644600  0.26066000  0.62364400  1.0
  Cr  Cr10  1  0.70321000  0.54920300  0.10054500  1.0
  Cr  Cr11  1  0.29679000  0.45079700  0.89945500  1.0
  Si  Si12  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si13  1  0.16141500  0.41394200  0.62583000  1.0
  Si  Si14  1  0.83858500  0.58605800  0.37417000  1.0