# generated using pymatgen
data_LiZr4Os2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55596279
_cell_length_b   4.61223308
_cell_length_c   9.33023847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr4Os2Ru
_chemical_formula_sum   'Li2 Zr8 Os4 Ru2'
_cell_volume   282.12428449
_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  0.24998315  0.25000000  0.12525427  1.0
  Li  Li1  1  0.74998315  0.75000100  0.37474573  1.0
  Zr  Zr2  1  0.99904819  0.75000100  0.12346937  1.0
  Zr  Zr3  1  0.50089471  0.75000100  0.12348078  1.0
  Zr  Zr4  1  0.00089371  0.25000000  0.37651922  1.0
  Zr  Zr5  1  0.49904819  0.25000000  0.37653063  1.0
  Zr  Zr6  1  0.49960951  0.75000100  0.62620845  1.0
  Zr  Zr7  1  0.00045152  0.75000100  0.62619539  1.0
  Zr  Zr8  1  0.50045152  0.25000000  0.87380461  1.0
  Zr  Zr9  1  0.99960951  0.25000000  0.87379155  1.0
  Os  Os10  1  0.74998174  0.25000000  0.12793169  1.0
  Os  Os11  1  0.24998174  0.75000100  0.37206931  1.0
  Os  Os12  1  0.75001218  0.25000000  0.62168772  1.0
  Os  Os13  1  0.25001218  0.75000100  0.87831228  1.0
  Ru  Ru14  1  0.25001998  0.25000000  0.62672366  1.0
  Ru  Ru15  1  0.75001998  0.75000100  0.87327634  1.0