# generated using pymatgen
data_ZrBe4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58552806
_cell_length_b   4.58552793
_cell_length_c   4.58552885
_cell_angle_alpha   60.00000048
_cell_angle_beta   60.00000142
_cell_angle_gamma   60.00001659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrBe4Tc
_chemical_formula_sum   'Zr1 Be4 Tc1'
_cell_volume   68.17940250
_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  0.75000000  0.75000000  0.75000000  1.0
  Be  Be1  1  0.12733803  0.12733803  0.12733803  1.0
  Be  Be2  1  0.61798791  0.12733803  0.12733803  1.0
  Be  Be3  1  0.12733803  0.61798791  0.12733803  1.0
  Be  Be4  1  0.12733803  0.12733803  0.61798791  1.0
  Tc  Tc5  1  0.50000000  0.50000000  0.50000000  1.0