# generated using pymatgen
data_Zr5AlNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71894500
_cell_length_b   7.17781091
_cell_length_c   7.20072180
_cell_angle_alpha   90.15826219
_cell_angle_beta   90.00000077
_cell_angle_gamma   89.99965546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5AlNi4
_chemical_formula_sum   'Zr10 Al2 Ni8'
_cell_volume   347.27016625
_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  0.00003300  0.18689000  0.35510900  1.0
  Zr  Zr1  1  0.50000500  0.35520200  0.81282600  1.0
  Zr  Zr2  1  0.49997300  0.64477100  0.18719000  1.0
  Zr  Zr3  1  0.75003500  0.99998900  0.00006600  1.0
  Zr  Zr4  1  0.99991300  0.64887300  0.19147700  1.0
  Zr  Zr5  1  0.99994600  0.81322600  0.64500900  1.0
  Zr  Zr6  1  0.50004600  0.19125600  0.35109700  1.0
  Zr  Zr7  1  0.49990800  0.80889200  0.64899300  1.0
  Zr  Zr8  1  0.99998700  0.35113900  0.80850700  1.0
  Zr  Zr9  1  0.24996800  0.00007800  0.00007200  1.0
  Al  Al10  1  0.24995900  0.50005900  0.50006500  1.0
  Al  Al11  1  0.75000700  0.50009200  0.50000400  1.0
  Ni  Ni12  1  0.74434800  0.12211100  0.63226700  1.0
  Ni  Ni13  1  0.75573200  0.36783700  0.12240200  1.0
  Ni  Ni14  1  0.75572100  0.63196300  0.87763600  1.0
  Ni  Ni15  1  0.24420000  0.63220100  0.87768000  1.0
  Ni  Ni16  1  0.74426700  0.87781300  0.36768600  1.0
  Ni  Ni17  1  0.25580900  0.87761300  0.36749800  1.0
  Ni  Ni18  1  0.25592700  0.12211400  0.63214500  1.0
  Ni  Ni19  1  0.24421700  0.36787800  0.12226900  1.0