# generated using pymatgen
data_Zr10Be2GaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52174289
_cell_length_b   8.52174155
_cell_length_c   5.77654553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09896660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Be2GaSb5
_chemical_formula_sum   'Zr10 Be2 Ga1 Sb5'
_cell_volume   362.92898293
_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  0.26350204  0.26350204  0.75000000  1.0
  Zr  Zr1  1  0.75119772  0.75119772  0.25000000  1.0
  Zr  Zr2  1  0.73818249  0.98926439  0.75000000  1.0
  Zr  Zr3  1  0.00158198  0.25109513  0.25000000  1.0
  Zr  Zr4  1  0.33612837  0.66612282  0.50304120  1.0
  Zr  Zr5  1  0.66612282  0.33612837  0.50304120  1.0
  Zr  Zr6  1  0.98926439  0.73818249  0.75000000  1.0
  Zr  Zr7  1  0.33612837  0.66612282  0.99695880  1.0
  Zr  Zr8  1  0.25109513  0.00158198  0.25000000  1.0
  Zr  Zr9  1  0.66612282  0.33612837  0.99695880  1.0
  Be  Be10  1  0.00045152  0.00045152  0.51532031  1.0
  Be  Be11  1  0.00045152  0.00045152  0.98467969  1.0
  Ga  Ga12  1  0.61167268  0.61167268  0.75000000  1.0
  Sb  Sb13  1  0.38335218  0.99822373  0.75000000  1.0
  Sb  Sb14  1  0.60963904  0.00047430  0.25000000  1.0
  Sb  Sb15  1  0.39640988  0.39640988  0.25000000  1.0
  Sb  Sb16  1  0.99822373  0.38335218  0.75000000  1.0
  Sb  Sb17  1  0.00047430  0.60963904  0.25000000  1.0