# generated using pymatgen
data_Zr8Be(Si5Mo4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58054945
_cell_length_b   6.71969793
_cell_length_c   12.62169104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.86885785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Be(Si5Mo4)3
_chemical_formula_sum   'Zr8 Be1 Si15 Mo12'
_cell_volume   558.12093830
_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  0.99553133  0.16932791  0.09280094  1.0
  Zr  Zr1  1  0.00352877  0.83304746  0.90559034  1.0
  Zr  Zr2  1  0.50223894  0.67098102  0.90445621  1.0
  Zr  Zr3  1  0.00352877  0.83304746  0.59440966  1.0
  Zr  Zr4  1  0.49503833  0.33043366  0.09327319  1.0
  Zr  Zr5  1  0.99553133  0.16932791  0.40719906  1.0
  Zr  Zr6  1  0.49503833  0.33043366  0.40672681  1.0
  Zr  Zr7  1  0.50223894  0.67098102  0.59554379  1.0
  Be  Be8  1  0.03940943  0.12521347  0.75000000  1.0
  Si  Si9  1  0.96571420  0.87628529  0.25000000  1.0
  Si  Si10  1  0.46527449  0.62481109  0.25000000  1.0
  Si  Si11  1  0.53765732  0.37193589  0.75000000  1.0
  Si  Si12  1  0.29088341  0.87259693  0.75000000  1.0
  Si  Si13  1  0.70149985  0.13582022  0.25000000  1.0
  Si  Si14  1  0.20106920  0.36422679  0.25000000  1.0
  Si  Si15  1  0.80013117  0.63542254  0.75000000  1.0
  Si  Si16  1  0.16528762  0.45823126  0.54290723  1.0
  Si  Si17  1  0.83392711  0.54069023  0.45892230  1.0
  Si  Si18  1  0.33487627  0.95855359  0.45737413  1.0
  Si  Si19  1  0.83392711  0.54069023  0.04107770  1.0
  Si  Si20  1  0.66523342  0.04177955  0.54312418  1.0
  Si  Si21  1  0.16528762  0.45823126  0.95709277  1.0
  Si  Si22  1  0.66523342  0.04177955  0.95687582  1.0
  Si  Si23  1  0.33487627  0.95855359  0.04262587  1.0
  Mo  Mo24  1  0.16476143  0.50363176  0.75000000  1.0
  Mo  Mo25  1  0.83291140  0.48932592  0.25000000  1.0
  Mo  Mo26  1  0.33328394  0.01075708  0.25000000  1.0
  Mo  Mo27  1  0.66504261  0.99284465  0.75000000  1.0
  Mo  Mo28  1  0.33129984  0.16598898  0.62336883  1.0
  Mo  Mo29  1  0.66877495  0.83431396  0.37677634  1.0
  Mo  Mo30  1  0.16687923  0.66552203  0.37679233  1.0
  Mo  Mo31  1  0.66877495  0.83431396  0.12322366  1.0
  Mo  Mo32  1  0.83856245  0.32969303  0.62471783  1.0
  Mo  Mo33  1  0.33129984  0.16598898  0.87663117  1.0
  Mo  Mo34  1  0.83856245  0.32969303  0.87528217  1.0
  Mo  Mo35  1  0.16687923  0.66552203  0.12320767  1.0