# generated using pymatgen
data_Zr4Al3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43807389
_cell_length_b   5.43807436
_cell_length_c   5.39832504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al3
_chemical_formula_sum   'Zr4 Al3'
_cell_volume   138.25470530
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.26033483  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.73966517  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr3  1  -0.00000000  -0.00000000  0.50000000  1.0
  Al  Al4  1  0.33333200  0.16666925  -0.00000000  1.0
  Al  Al5  1  0.83333725  0.66666800  0.00000000  1.0
  Al  Al6  1  0.83333075  0.16666275  0.00000000  1.0