# generated using pymatgen
data_LiZr4TcOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55179509
_cell_length_b   4.63774968
_cell_length_c   9.31475430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00006124
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr4TcOs2
_chemical_formula_sum   'Li2 Zr8 Tc2 Os4'
_cell_volume   283.03426431
_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
  Li  Li0  1  0.75001410  0.24999900  0.12503746  1.0
  Li  Li1  1  0.25001334  0.74999900  0.37497467  1.0
  Zr  Zr2  1  0.00261017  0.74999900  0.12181145  1.0
  Zr  Zr3  1  0.49744229  0.74999900  0.12181753  1.0
  Zr  Zr4  1  0.99743233  0.24999900  0.37821010  1.0
  Zr  Zr5  1  0.50262839  0.24999900  0.37821551  1.0
  Zr  Zr6  1  0.50145256  0.74999900  0.62768653  1.0
  Zr  Zr7  1  0.99849373  0.74999900  0.62767822  1.0
  Zr  Zr8  1  0.49848620  0.24999900  0.87229550  1.0
  Zr  Zr9  1  0.00146230  0.24999900  0.87228920  1.0
  Tc  Tc10  1  0.74998310  0.24999900  0.62502038  1.0
  Tc  Tc11  1  0.24998196  0.74999900  0.87496139  1.0
  Os  Os12  1  0.25002192  0.24999900  0.12778203  1.0
  Os  Os13  1  0.75002381  0.74999900  0.37225163  1.0
  Os  Os14  1  0.24997913  0.24999900  0.62049231  1.0
  Os  Os15  1  0.74997766  0.74999900  0.87947409  1.0