# generated using pymatgen
data_Be8CrTcOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31874351
_cell_length_b   4.31874353
_cell_length_c   7.04341192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8CrTcOs2
_chemical_formula_sum   'Be8 Cr1 Tc1 Os2'
_cell_volume   113.77019759
_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  0.16978056  0.33955911  0.74817964  1.0
  Be  Be1  1  0.16978056  0.83021944  0.74817964  1.0
  Be  Be2  1  0.33813799  0.16906950  0.25256017  1.0
  Be  Be3  1  0.83093050  0.66186201  0.25256017  1.0
  Be  Be4  1  0.00000000  0.00000000  0.99788547  1.0
  Be  Be5  1  0.66044089  0.83021944  0.74817964  1.0
  Be  Be6  1  0.83093050  0.16906950  0.25256017  1.0
  Be  Be7  1  0.00000000  0.00000000  0.50059342  1.0
  Cr  Cr8  1  0.66666700  0.33333300  0.56382344  1.0
  Tc  Tc9  1  0.33333300  0.66666700  0.06156115  1.0
  Os  Os10  1  0.33333300  0.66666700  0.43887969  1.0
  Os  Os11  1  0.66666700  0.33333300  0.93503540  1.0