# generated using pymatgen
data_Y3(Al7Cr2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13147280
_cell_length_b   6.89803547
_cell_length_c   19.21961533
_cell_angle_alpha   87.03232084
_cell_angle_beta   98.00107906
_cell_angle_gamma   111.83603753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(Al7Cr2)4
_chemical_formula_sum   'Y3 Al28 Cr8'
_cell_volume   625.35941758
_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
  Y  Y0  1  0.33333300  0.00000000  0.66666700  1.0
  Y  Y1  1  0.00111600  0.00000000  0.00039700  1.0
  Y  Y2  1  0.66555100  0.00000000  0.33293600  1.0
  Al  Al3  1  0.12747200  0.34857600  0.88893100  1.0
  Al  Al4  1  0.79252300  0.36585900  0.22231500  1.0
  Al  Al5  1  0.46117200  0.34871000  0.55574000  1.0
  Al  Al6  1  0.20549400  0.65129000  0.77759400  1.0
  Al  Al7  1  0.87414400  0.63414100  0.11101800  1.0
  Al  Al8  1  0.53919500  0.65142400  0.44440200  1.0
  Al  Al9  1  0.55420500  0.34871000  0.77759400  1.0
  Al  Al10  1  0.24000300  0.36585900  0.11101800  1.0
  Al  Al11  1  0.88777100  0.34857600  0.44440200  1.0
  Al  Al12  1  0.77889600  0.65142400  0.88893100  1.0
  Al  Al13  1  0.42666400  0.63414100  0.22231500  1.0
  Al  Al14  1  0.11246100  0.65129000  0.55574000  1.0
  Al  Al15  1  0.76657300  0.77317200  0.73847100  1.0
  Al  Al16  1  0.41936500  0.77303500  0.06909300  1.0
  Al  Al17  1  0.10125900  0.77306500  0.40599700  1.0
  Al  Al18  1  0.56540700  0.22693500  0.92733700  1.0
  Al  Al19  1  0.24730200  0.22696500  0.26424000  1.0
  Al  Al20  1  0.90009400  0.22682800  0.59486200  1.0
  Al  Al21  1  0.33847200  0.77306500  0.92733700  1.0
  Al  Al22  1  0.02033700  0.77303500  0.26424000  1.0
  Al  Al23  1  0.67326600  0.77317200  0.59486200  1.0
  Al  Al24  1  0.99340100  0.22682800  0.73847100  1.0
  Al  Al25  1  0.64633000  0.22696500  0.06909300  1.0
  Al  Al26  1  0.32819400  0.22693500  0.40599700  1.0
  Al  Al27  1  0.33333300  0.00000000  0.16666700  1.0
  Al  Al28  1  0.00042600  0.00000000  0.50049900  1.0
  Al  Al29  1  0.66624100  0.00000000  0.83283400  1.0
  Al  Al30  1  0.83333300  0.00000000  0.16666700  1.0
  Cr  Cr31  1  0.50023800  0.00000000  0.49938300  1.0
  Cr  Cr32  1  0.16642900  0.00000000  0.83395000  1.0
  Cr  Cr33  1  0.99726900  0.49280300  0.99968200  1.0
  Cr  Cr34  1  0.66939800  0.50719700  0.33365100  1.0
  Cr  Cr35  1  0.33333300  0.50000000  0.66666700  1.0
  Cr  Cr36  1  0.50446600  0.50719700  0.99968200  1.0
  Cr  Cr37  1  0.16220100  0.49280300  0.33365100  1.0
  Cr  Cr38  1  0.83333300  0.50000000  0.66666700  1.0