# generated using pymatgen
data_Zr8Tc3Os4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56087543
_cell_length_b   4.62204148
_cell_length_c   9.24054764
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99937987
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Tc3Os4Ru
_chemical_formula_sum   'Zr8 Tc3 Os4 Ru1'
_cell_volume   280.21626559
_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
  Zr  Zr0  1  0.00061013  0.75000100  0.12583340  1.0
  Zr  Zr1  1  0.49931418  0.75000100  0.12582943  1.0
  Zr  Zr2  1  0.99996159  0.25000000  0.37500341  1.0
  Zr  Zr3  1  0.49993629  0.25000000  0.37500362  1.0
  Zr  Zr4  1  0.49939674  0.75000100  0.62416330  1.0
  Zr  Zr5  1  0.00069591  0.75000100  0.62417347  1.0
  Zr  Zr6  1  0.49875100  0.25000000  0.87499318  1.0
  Zr  Zr7  1  0.00131820  0.25000000  0.87499995  1.0
  Tc  Tc8  1  0.24997368  0.25000000  0.12406731  1.0
  Tc  Tc9  1  0.74997189  0.75000100  0.37500184  1.0
  Tc  Tc10  1  0.25003117  0.25000000  0.62593047  1.0
  Os  Os11  1  0.74997103  0.25000000  0.12387903  1.0
  Os  Os12  1  0.24997081  0.75000100  0.37500196  1.0
  Os  Os13  1  0.75002998  0.25000000  0.62611886  1.0
  Os  Os14  1  0.25003519  0.75000100  0.87499977  1.0
  Ru  Ru15  1  0.75003421  0.75000100  0.87500300  1.0