# generated using pymatgen
data_ZrTiBe9Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52329661
_cell_length_b   7.52329689
_cell_length_c   7.52329660
_cell_angle_alpha   34.66020266
_cell_angle_beta   34.66020308
_cell_angle_gamma   34.66020003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTiBe9Tc
_chemical_formula_sum   'Zr1 Ti1 Be9 Tc1'
_cell_volume   122.89836972
_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  0.99640937  0.99640937  0.99640937  1.0
  Ti  Ti1  1  0.14412390  0.14412390  0.14412390  1.0
  Be  Be2  1  0.41401805  0.91620940  0.41401805  1.0
  Be  Be3  1  0.41401805  0.41401805  0.91620940  1.0
  Be  Be4  1  0.91620940  0.41401805  0.41401805  1.0
  Be  Be5  1  0.58880934  0.07722723  0.58880934  1.0
  Be  Be6  1  0.58880934  0.58880934  0.07722723  1.0
  Be  Be7  1  0.07722723  0.58880934  0.58880934  1.0
  Be  Be8  1  0.66757000  0.66757000  0.66757000  1.0
  Be  Be9  1  0.33651434  0.33651434  0.33651434  1.0
  Be  Be10  1  0.49995505  0.49995505  0.49995505  1.0
  Tc  Tc11  1  0.85633692  0.85633692  0.85633692  1.0