# generated using pymatgen
data_Zr4Os2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85587462
_cell_length_b   8.85587462
_cell_length_c   8.85587462
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Os2C
_chemical_formula_sum   'Zr16 Os8 C4'
_cell_volume   491.11068206
_cell_formula_units_Z   4
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  0.12500000  0.62500000  0.62500000  1.0
  Zr  Zr1  1  0.62500000  0.12500000  0.62500000  1.0
  Zr  Zr2  1  0.62500000  0.62500000  0.12500000  1.0
  Zr  Zr3  1  0.62500000  0.62500000  0.62500000  1.0
  Zr  Zr4  1  0.81278700  0.81278700  0.18721300  1.0
  Zr  Zr5  1  0.18721300  0.18721300  0.81278700  1.0
  Zr  Zr6  1  0.81278700  0.18721300  0.81278700  1.0
  Zr  Zr7  1  0.18721300  0.81278700  0.18721300  1.0
  Zr  Zr8  1  0.18721300  0.81278700  0.81278700  1.0
  Zr  Zr9  1  0.81278700  0.18721300  0.18721300  1.0
  Zr  Zr10  1  0.43721300  0.43721300  0.06278700  1.0
  Zr  Zr11  1  0.06278700  0.06278700  0.43721300  1.0
  Zr  Zr12  1  0.43721300  0.06278700  0.43721300  1.0
  Zr  Zr13  1  0.06278700  0.43721300  0.06278700  1.0
  Zr  Zr14  1  0.06278700  0.43721300  0.43721300  1.0
  Zr  Zr15  1  0.43721300  0.06278700  0.06278700  1.0
  Os  Os16  1  0.75325800  0.41558100  0.41558100  1.0
  Os  Os17  1  0.41558100  0.75325800  0.41558100  1.0
  Os  Os18  1  0.41558100  0.41558100  0.75325800  1.0
  Os  Os19  1  0.41558100  0.41558100  0.41558100  1.0
  Os  Os20  1  0.49674200  0.83441900  0.83441900  1.0
  Os  Os21  1  0.83441900  0.49674200  0.83441900  1.0
  Os  Os22  1  0.83441900  0.83441900  0.49674200  1.0
  Os  Os23  1  0.83441900  0.83441900  0.83441900  1.0
  C  C24  1  0.62500000  0.12500000  0.12500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.12500000  0.12500000  0.62500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0