# generated using pymatgen
data_LuZr3Tc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24333279
_cell_length_b   5.24333316
_cell_length_c   8.65830938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr3Tc8
_chemical_formula_sum   'Lu1 Zr3 Tc8'
_cell_volume   206.14778503
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.06187393  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.43582255  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.56248267  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.93598365  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50225074  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00033744  1.0
  Tc  Tc6  1  0.82840378  0.17159622  0.25199131  1.0
  Tc  Tc7  1  0.82840378  0.65680756  0.25199131  1.0
  Tc  Tc8  1  0.34319244  0.17159622  0.25199131  1.0
  Tc  Tc9  1  0.17207407  0.82792593  0.74842503  1.0
  Tc  Tc10  1  0.17207407  0.34414714  0.74842503  1.0
  Tc  Tc11  1  0.65585286  0.82792593  0.74842503  1.0