# generated using pymatgen
data_Be8Tc2MoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36705681
_cell_length_b   4.36705579
_cell_length_c   7.11529945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Tc2MoOs
_chemical_formula_sum   'Be8 Tc2 Mo1 Os1'
_cell_volume   117.51718904
_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
  Be  Be0  1  0.00000000  0.00000000  0.50239066  1.0
  Be  Be1  1  0.00000000  0.00000000  0.99902298  1.0
  Be  Be2  1  0.83090644  0.16909356  0.25139687  1.0
  Be  Be3  1  0.83090644  0.66181188  0.25139687  1.0
  Be  Be4  1  0.33818812  0.16909356  0.25139687  1.0
  Be  Be5  1  0.16855316  0.83144684  0.74850862  1.0
  Be  Be6  1  0.16855316  0.33710633  0.74850862  1.0
  Be  Be7  1  0.66289367  0.83144684  0.74850862  1.0
  Tc  Tc8  1  0.33333300  0.66666700  0.43594468  1.0
  Tc  Tc9  1  0.66666700  0.33333300  0.55930818  1.0
  Mo  Mo10  1  0.33333300  0.66666700  0.06318129  1.0
  Os  Os11  1  0.66666700  0.33333300  0.94043473  1.0