# generated using pymatgen
data_Zr10BeGa2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57463560
_cell_length_b   8.57463508
_cell_length_c   5.80595617
_cell_angle_alpha   89.95072736
_cell_angle_beta   89.95073185
_cell_angle_gamma   120.13674860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BeGa2Sb5
_chemical_formula_sum   'Zr10 Be1 Ga2 Sb5'
_cell_volume   369.17727833
_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  0.26916213  0.26916213  0.74062956  1.0
  Zr  Zr1  1  0.74417760  0.74417760  0.26311862  1.0
  Zr  Zr2  1  0.73247115  0.98989167  0.73958620  1.0
  Zr  Zr3  1  0.00114010  0.25750697  0.26012313  1.0
  Zr  Zr4  1  0.33576893  0.66580537  0.50241040  1.0
  Zr  Zr5  1  0.66580537  0.33576893  0.50241040  1.0
  Zr  Zr6  1  0.98989167  0.73247115  0.73958620  1.0
  Zr  Zr7  1  0.33641938  0.66620474  0.99664756  1.0
  Zr  Zr8  1  0.25750697  0.00114010  0.26012313  1.0
  Zr  Zr9  1  0.66620474  0.33641938  0.99664756  1.0
  Be  Be10  1  0.00031947  0.00031947  0.51441343  1.0
  Ga  Ga11  1  0.61173990  0.61173990  0.74984609  1.0
  Ga  Ga12  1  0.00027407  0.00027407  0.98936690  1.0
  Sb  Sb13  1  0.38482132  0.99843550  0.75152903  1.0
  Sb  Sb14  1  0.60976700  0.00036197  0.24742789  1.0
  Sb  Sb15  1  0.39573173  0.39573173  0.24717497  1.0
  Sb  Sb16  1  0.99843550  0.38482132  0.75152903  1.0
  Sb  Sb17  1  0.00036197  0.60976700  0.24742789  1.0