# generated using pymatgen
data_ZrBe8Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43722095
_cell_length_b   4.43722152
_cell_length_c   7.37440087
_cell_angle_alpha   89.99998704
_cell_angle_beta   90.00000726
_cell_angle_gamma   119.99999097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrBe8Tc3
_chemical_formula_sum   'Zr1 Be8 Tc3'
_cell_volume   125.74177266
_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  0.66666600  0.33333400  0.56378847  1.0
  Be  Be1  1  0.00000000  1.00000000  0.49327173  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00315298  1.0
  Be  Be3  1  0.16898382  0.33796864  0.76471918  1.0
  Be  Be4  1  0.16898282  0.83101718  0.76471718  1.0
  Be  Be5  1  0.66203136  0.83101618  0.76471818  1.0
  Be  Be6  1  0.83186401  0.66373002  0.24020286  1.0
  Be  Be7  1  0.83186601  0.16813399  0.24020586  1.0
  Be  Be8  1  0.33626998  0.16813499  0.24020386  1.0
  Tc  Tc9  1  0.33333300  0.66666800  0.41705703  1.0
  Tc  Tc10  1  0.33333200  0.66666800  0.06597779  1.0
  Tc  Tc11  1  0.66666800  0.33333100  0.94198389  1.0