# generated using pymatgen
data_Zr8CoTc3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55310729
_cell_length_b   4.61564237
_cell_length_c   9.22696939
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998817
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8CoTc3Os4
_chemical_formula_sum   'Zr8 Co1 Tc3 Os4'
_cell_volume   279.08629470
_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  0.00031447  0.74999900  0.12497099  1.0
  Zr  Zr1  1  0.49976776  0.74999900  0.12497571  1.0
  Zr  Zr2  1  0.00024331  0.24999900  0.37483310  1.0
  Zr  Zr3  1  0.49982575  0.24999900  0.37483504  1.0
  Zr  Zr4  1  0.49966581  0.74999900  0.62502433  1.0
  Zr  Zr5  1  0.00025446  0.74999900  0.62502706  1.0
  Zr  Zr6  1  0.49975629  0.24999900  0.87515709  1.0
  Zr  Zr7  1  0.00018370  0.24999900  0.87516509  1.0
  Co  Co8  1  0.75002041  0.24999900  0.12498862  1.0
  Tc  Tc9  1  0.25002451  0.74999900  0.37385936  1.0
  Tc  Tc10  1  0.74996926  0.24999900  0.62502795  1.0
  Tc  Tc11  1  0.24997442  0.74999900  0.87613854  1.0
  Os  Os12  1  0.25003085  0.24999900  0.12497017  1.0
  Os  Os13  1  0.75002544  0.74999900  0.37246812  1.0
  Os  Os14  1  0.24996899  0.24999900  0.62502675  1.0
  Os  Os15  1  0.74997558  0.74999900  0.87753208  1.0