# generated using pymatgen
data_Sc2BeTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54281375
_cell_length_b   4.54281363
_cell_length_c   4.54281326
_cell_angle_alpha   60.00027418
_cell_angle_beta   60.00026620
_cell_angle_gamma   60.00027089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2BeTc
_chemical_formula_sum   'Sc2 Be1 Tc1'
_cell_volume   66.29219538
_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
  Sc  Sc0  1  0.00000027  0.00000028  0.00000029  1.0
  Sc  Sc1  1  0.49999918  0.49999920  0.49999919  1.0
  Be  Be2  1  0.25000059  0.25000058  0.25000059  1.0
  Tc  Tc3  1  0.74999995  0.74999994  0.74999994  1.0