# generated using pymatgen
data_Be8Mo3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40709392
_cell_length_b   4.40709433
_cell_length_c   7.22132570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Mo3Os
_chemical_formula_sum   'Be8 Mo3 Os1'
_cell_volume   121.46529169
_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  0.50036500  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00361909  1.0
  Be  Be2  1  0.83051441  0.16948559  0.25237515  1.0
  Be  Be3  1  0.83051441  0.66102782  0.25237515  1.0
  Be  Be4  1  0.33897218  0.16948559  0.25237515  1.0
  Be  Be5  1  0.16923849  0.83076151  0.74773352  1.0
  Be  Be6  1  0.16923849  0.33847698  0.74773352  1.0
  Be  Be7  1  0.66152302  0.83076151  0.74773352  1.0
  Mo  Mo8  1  0.66666700  0.33333300  0.56150664  1.0
  Mo  Mo9  1  0.66666700  0.33333300  0.93537563  1.0
  Mo  Mo10  1  0.33333300  0.66666700  0.06325532  1.0
  Os  Os11  1  0.33333300  0.66666700  0.43555330  1.0