# generated using pymatgen
data_Zr10Be2AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51912059
_cell_length_b   8.54246374
_cell_length_c   5.77533978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90964355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Be2AlSb5
_chemical_formula_sum   'Zr10 Be2 Al1 Sb5'
_cell_volume   364.31812931
_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  0.26168424  1.00000000  0.25000000  1.0
  Zr  Zr1  1  0.25022006  0.24824265  0.75000000  1.0
  Zr  Zr2  1  0.00197641  0.75175735  0.75000000  1.0
  Zr  Zr3  1  0.99176891  0.25355377  0.25000000  1.0
  Zr  Zr4  1  0.73821514  0.74644623  0.25000000  1.0
  Zr  Zr5  1  0.75185843  1.00000000  0.75000000  1.0
  Zr  Zr6  1  0.33533031  0.66889694  0.00305684  1.0
  Zr  Zr7  1  0.66643437  0.33110306  0.49694316  1.0
  Zr  Zr8  1  0.66643437  0.33110306  0.00305684  1.0
  Zr  Zr9  1  0.33533031  0.66889694  0.49694316  1.0
  Be  Be10  1  0.99969118  1.00000000  0.01656042  1.0
  Be  Be11  1  0.99969118  1.00000000  0.48343958  1.0
  Al  Al12  1  0.61063375  0.00000000  0.25000000  1.0
  Sb  Sb13  1  0.60949383  0.60904634  0.75000000  1.0
  Sb  Sb14  1  0.00044649  0.39095366  0.75000000  1.0
  Sb  Sb15  1  0.99889014  0.61516297  0.25000000  1.0
  Sb  Sb16  1  0.38372617  0.38483703  0.25000000  1.0
  Sb  Sb17  1  0.39817769  1.00000000  0.75000000  1.0