# generated using pymatgen
data_AlCr4GaPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98630721
_cell_length_b   5.46268466
_cell_length_c   10.83351907
_cell_angle_alpha   89.86474374
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCr4GaPt10
_chemical_formula_sum   'Al1 Cr4 Ga1 Pt10'
_cell_volume   235.90939577
_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  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.20985029  0.63481108  1.0
  Cr  Cr2  1  0.50000000  0.79014971  0.36518892  1.0
  Cr  Cr3  1  0.50000000  0.70800375  0.86553992  1.0
  Cr  Cr4  1  0.50000000  0.29199625  0.13446008  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.28510356  0.38625330  1.0
  Pt  Pt7  1  0.50000000  0.71489644  0.61374670  1.0
  Pt  Pt8  1  0.50000000  0.79002511  0.11098375  1.0
  Pt  Pt9  1  0.50000000  0.20997489  0.88901625  1.0
  Pt  Pt10  1  0.00000000  0.45812816  0.74366293  1.0
  Pt  Pt11  1  0.00000000  0.54187184  0.25633707  1.0
  Pt  Pt12  1  0.00000000  0.95782269  0.75842443  1.0
  Pt  Pt13  1  0.00000000  0.04217731  0.24157557  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0