# generated using pymatgen
data_Zr8CuTc3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56826616
_cell_length_b   4.61930962
_cell_length_c   9.25392280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00055740
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8CuTc3Os4
_chemical_formula_sum   'Zr8 Cu1 Tc3 Os4'
_cell_volume   280.77193033
_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  0.00329429  0.74999900  0.12499906  1.0
  Zr  Zr1  1  0.49676545  0.74999900  0.12500294  1.0
  Zr  Zr2  1  0.00108745  0.24999900  0.37664456  1.0
  Zr  Zr3  1  0.49896670  0.24999900  0.37665012  1.0
  Zr  Zr4  1  0.49969109  0.74999900  0.62500476  1.0
  Zr  Zr5  1  0.00024807  0.74999900  0.62500409  1.0
  Zr  Zr6  1  0.49890891  0.24999900  0.87334924  1.0
  Zr  Zr7  1  0.00103940  0.24999900  0.87335409  1.0
  Cu  Cu8  1  0.75001282  0.24999900  0.12497186  1.0
  Tc  Tc9  1  0.25002440  0.74999900  0.37381715  1.0
  Tc  Tc10  1  0.74997815  0.24999900  0.62500732  1.0
  Tc  Tc11  1  0.24997912  0.74999900  0.87618498  1.0
  Os  Os12  1  0.25002730  0.24999900  0.12499791  1.0
  Os  Os13  1  0.75002417  0.74999900  0.37240201  1.0
  Os  Os14  1  0.24997660  0.24999900  0.62500384  1.0
  Os  Os15  1  0.74998009  0.74999900  0.87760508  1.0