# generated using pymatgen
data_Zr5Al3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36587132
_cell_length_b   8.30376123
_cell_length_c   8.30407954
_cell_angle_alpha   84.01953943
_cell_angle_beta   71.15795868
_cell_angle_gamma   71.15827251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Al3
_chemical_formula_sum   'Zr10 Al6'
_cell_volume   331.41212035
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.25004091  0.50000807  0.49993486  1.0
  Zr  Zr1  1  0.75002924  0.49992564  0.50000526  1.0
  Zr  Zr2  1  0.07846530  0.14114926  0.70214130  1.0
  Zr  Zr3  1  0.78042392  0.29790980  0.14107773  1.0
  Zr  Zr4  1  0.21956534  0.70206772  0.85896041  1.0
  Zr  Zr5  1  0.92151415  0.85890168  0.29784357  1.0
  Zr  Zr6  1  0.28043741  0.14106102  0.29789748  1.0
  Zr  Zr7  1  0.71955186  0.85897975  0.70208310  1.0
  Zr  Zr8  1  0.42151033  0.29787153  0.85888587  1.0
  Zr  Zr9  1  0.57847707  0.70211022  0.14115739  1.0
  Al  Al10  1  0.24998958  0.00001732  0.00000312  1.0
  Al  Al11  1  0.74998983  0.00000425  0.00001622  1.0
  Al  Al12  1  0.16355569  0.49999279  0.17288526  1.0
  Al  Al13  1  0.33646066  0.82708345  0.49998642  1.0
  Al  Al14  1  0.66354159  0.17292640  0.49999887  1.0
  Al  Al15  1  0.83644811  0.49999110  0.82712314  1.0