# generated using pymatgen
data_ZrTaBe9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55821700
_cell_length_b   7.55821721
_cell_length_c   7.55821729
_cell_angle_alpha   35.00611086
_cell_angle_beta   35.00610711
_cell_angle_gamma   35.00610911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTaBe9W
_chemical_formula_sum   'Zr1 Ta1 Be9 W1'
_cell_volume   126.87349639
_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  0.99846141  0.99846141  0.99846141  1.0
  Ta  Ta1  1  0.14318233  0.14318233  0.14318233  1.0
  Be  Be2  1  0.41383315  0.92025615  0.41383315  1.0
  Be  Be3  1  0.41383315  0.41383315  0.92025615  1.0
  Be  Be4  1  0.92025615  0.41383315  0.41383315  1.0
  Be  Be5  1  0.58761329  0.07656356  0.58761329  1.0
  Be  Be6  1  0.58761329  0.58761329  0.07656356  1.0
  Be  Be7  1  0.07656356  0.58761329  0.58761329  1.0
  Be  Be8  1  0.66592876  0.66592876  0.66592876  1.0
  Be  Be9  1  0.33583118  0.33583118  0.33583118  1.0
  Be  Be10  1  0.50003158  0.50003158  0.50003158  1.0
  W  W11  1  0.85685115  0.85685115  0.85685115  1.0