# generated using pymatgen
data_Zr4Be7BRu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16641304
_cell_length_b   8.64062317
_cell_length_c   10.13717329
_cell_angle_alpha   90.08812004
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Be7BRu10
_chemical_formula_sum   'Zr4 Be7 B1 Ru10'
_cell_volume   277.35052208
_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  0.50000000  0.84295124  0.18090654  1.0
  Zr  Zr1  1  0.50000000  0.15808663  0.81446771  1.0
  Zr  Zr2  1  0.50000000  0.65713839  0.68039207  1.0
  Zr  Zr3  1  0.50000000  0.34012159  0.31861761  1.0
  Be  Be4  1  0.50000000  0.96199177  0.59273287  1.0
  Be  Be5  1  0.50000000  0.03468157  0.40586225  1.0
  Be  Be6  1  0.50000000  0.84424458  0.90340690  1.0
  Be  Be7  1  0.50000000  0.15709554  0.09584527  1.0
  Be  Be8  1  0.50000000  0.65647690  0.40369774  1.0
  Be  Be9  1  0.50000000  0.34255421  0.59571035  1.0
  Be  Be10  1  0.50000000  0.46614558  0.91062380  1.0
  B  B11  1  0.50000000  0.53630718  0.09373394  1.0
  Ru  Ru12  1  0.00000000  0.65832571  0.96106140  1.0
  Ru  Ru13  1  0.00000000  0.34927827  0.05167668  1.0
  Ru  Ru14  1  0.00000000  0.83943865  0.45049412  1.0
  Ru  Ru15  1  0.00000000  0.15759183  0.54838114  1.0
  Ru  Ru16  1  0.00000000  0.00337040  0.99874366  1.0
  Ru  Ru17  1  0.00000000  0.40409373  0.75984847  1.0
  Ru  Ru18  1  0.00000000  0.59400357  0.23577036  1.0
  Ru  Ru19  1  0.00000000  0.49881569  0.49815343  1.0
  Ru  Ru20  1  0.00000000  0.89994824  0.74212203  1.0
  Ru  Ru21  1  0.00000000  0.09733975  0.25775164  1.0