# generated using pymatgen
data_Be8ReTcMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38868282
_cell_length_b   4.38868303
_cell_length_c   7.20684258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8ReTcMo2
_chemical_formula_sum   'Be8 Re1 Tc1 Mo2'
_cell_volume   120.21093805
_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  0.00064038  1.0
  Be  Be1  1  0.00000000  0.00000000  0.50151297  1.0
  Be  Be2  1  0.83051815  0.66103730  0.25014469  1.0
  Be  Be3  1  0.16987149  0.83012851  0.74990281  1.0
  Be  Be4  1  0.66025803  0.83012851  0.74990281  1.0
  Be  Be5  1  0.33896270  0.16948185  0.25014469  1.0
  Be  Be6  1  0.83051815  0.16948185  0.25014469  1.0
  Be  Be7  1  0.16987149  0.33974197  0.74990281  1.0
  Re  Re8  1  0.33333300  0.66666700  0.43846832  1.0
  Tc  Tc9  1  0.66666700  0.33333300  0.93786961  1.0
  Mo  Mo10  1  0.33333300  0.66666700  0.06037759  1.0
  Mo  Mo11  1  0.66666700  0.33333300  0.56098963  1.0