# generated using pymatgen
data_Be3Tc2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45187187
_cell_length_b   4.45187140
_cell_length_c   7.04647425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Tc2Ni
_chemical_formula_sum   'Be6 Tc4 Ni2'
_cell_volume   120.94495361
_cell_formula_units_Z   2
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  0.82944538  0.17055462  0.25000000  1.0
  Be  Be1  1  0.82944538  0.65888876  0.25000000  1.0
  Be  Be2  1  0.34111124  0.17055462  0.25000000  1.0
  Be  Be3  1  0.17055462  0.82944538  0.75000000  1.0
  Be  Be4  1  0.17055462  0.34111124  0.75000000  1.0
  Be  Be5  1  0.65888876  0.82944538  0.75000000  1.0
  Tc  Tc6  1  0.33333300  0.66666700  0.43220045  1.0
  Tc  Tc7  1  0.66666700  0.33333300  0.56779955  1.0
  Tc  Tc8  1  0.66666700  0.33333300  0.93220045  1.0
  Tc  Tc9  1  0.33333300  0.66666700  0.06779955  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.00000000  1.0