# generated using pymatgen
data_Zr16CrNi4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68302122
_cell_length_b   8.68302034
_cell_length_c   8.71425506
_cell_angle_alpha   60.11849824
_cell_angle_beta   60.11850291
_cell_angle_gamma   60.00000285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr16CrNi4Os3
_chemical_formula_sum   'Zr16 Cr1 Ni4 Os3'
_cell_volume   465.40658362
_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  0.18774527  0.60405111  0.60415451  1.0
  Zr  Zr1  1  0.60405111  0.18774527  0.60415451  1.0
  Zr  Zr2  1  0.60405111  0.60405111  0.60415451  1.0
  Zr  Zr3  1  0.60426223  0.60426223  0.18721630  1.0
  Zr  Zr4  1  0.45438235  0.45438235  0.04583685  1.0
  Zr  Zr5  1  0.04628192  0.04628192  0.45379196  1.0
  Zr  Zr6  1  0.45438235  0.04539944  0.04583685  1.0
  Zr  Zr7  1  0.04628192  0.45364620  0.45379196  1.0
  Zr  Zr8  1  0.04539944  0.45438235  0.04583685  1.0
  Zr  Zr9  1  0.45364620  0.04628192  0.45379196  1.0
  Zr  Zr10  1  0.81551032  0.81551032  0.18476041  1.0
  Zr  Zr11  1  0.18487218  0.18487218  0.81545802  1.0
  Zr  Zr12  1  0.81551032  0.18421894  0.18476041  1.0
  Zr  Zr13  1  0.18487218  0.81479663  0.81545802  1.0
  Zr  Zr14  1  0.18421894  0.81551032  0.18476041  1.0
  Zr  Zr15  1  0.81479663  0.18487218  0.81545802  1.0
  Cr  Cr16  1  0.82907873  0.82907873  0.51276380  1.0
  Ni  Ni17  1  0.82577196  0.39202523  0.39017658  1.0
  Ni  Ni18  1  0.39202523  0.82577196  0.39017658  1.0
  Ni  Ni19  1  0.39202523  0.39202523  0.39017658  1.0
  Ni  Ni20  1  0.39142407  0.39142407  0.82572680  1.0
  Os  Os21  1  0.50204002  0.83368614  0.83058769  1.0
  Os  Os22  1  0.83368614  0.50204002  0.83058769  1.0
  Os  Os23  1  0.83368614  0.83368614  0.83058769  1.0