# generated using pymatgen
data_Zr4CoNiOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08954193
_cell_length_b   5.08954096
_cell_length_c   8.47616732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.67437906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4CoNiOs6
_chemical_formula_sum   'Zr4 Co1 Ni1 Os6'
_cell_volume   192.63494223
_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  0.33125771  0.66874229  0.43472629  1.0
  Zr  Zr1  1  0.66839983  0.33160017  0.56632938  1.0
  Zr  Zr2  1  0.66839983  0.33160017  0.93367062  1.0
  Zr  Zr3  1  0.33125771  0.66874229  0.06527371  1.0
  Co  Co4  1  0.83034496  0.16965504  0.25000000  1.0
  Ni  Ni5  1  0.16879525  0.83120475  0.75000000  1.0
  Os  Os6  1  0.99888230  0.00111770  0.49963143  1.0
  Os  Os7  1  0.99888230  0.00111770  0.00036857  1.0
  Os  Os8  1  0.82369813  0.65414961  0.25000000  1.0
  Os  Os9  1  0.34585039  0.17630187  0.25000000  1.0
  Os  Os10  1  0.17757668  0.34334911  0.75000000  1.0
  Os  Os11  1  0.65665089  0.82242332  0.75000000  1.0