# generated using pymatgen
data_LiZr8Tc3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56011289
_cell_length_b   4.62763260
_cell_length_c   9.28294004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00020632
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr8Tc3Os4
_chemical_formula_sum   'Li1 Zr8 Tc3 Os4'
_cell_volume   281.80956517
_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
  Li  Li0  1  0.75001451  0.24999900  0.12499371  1.0
  Zr  Zr1  1  0.00423571  0.74999900  0.12498606  1.0
  Zr  Zr2  1  0.49583526  0.74999900  0.12499395  1.0
  Zr  Zr3  1  0.00142598  0.24999900  0.37773046  1.0
  Zr  Zr4  1  0.49862673  0.24999900  0.37772298  1.0
  Zr  Zr5  1  0.50031673  0.74999900  0.62500378  1.0
  Zr  Zr6  1  0.99961839  0.74999900  0.62501444  1.0
  Zr  Zr7  1  0.49857516  0.24999900  0.87227040  1.0
  Zr  Zr8  1  0.00137671  0.24999900  0.87227510  1.0
  Tc  Tc9  1  0.25002925  0.74999900  0.37493854  1.0
  Tc  Tc10  1  0.74997636  0.24999900  0.62501004  1.0
  Tc  Tc11  1  0.24997126  0.74999900  0.87506115  1.0
  Os  Os12  1  0.25002626  0.24999900  0.12498714  1.0
  Os  Os13  1  0.75000085  0.74999900  0.37089822  1.0
  Os  Os14  1  0.24997316  0.24999900  0.62500948  1.0
  Os  Os15  1  0.75000071  0.74999900  0.87910354  1.0