# generated using pymatgen
data_Zr10C9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84251075
_cell_length_b   8.84251075
_cell_length_c   11.08966410
_cell_angle_alpha   62.97654702
_cell_angle_beta   117.02345298
_cell_angle_gamma   135.46803016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10C9
_chemical_formula_sum   'Zr20 C18'
_cell_volume   529.76793795
_cell_formula_units_Z   2
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  0.22370700  0.52158600  0.05256400  1
  Zr  Zr1  1  0.72123200  0.03308500  0.04354100  1
  Zr  Zr2  1  0.56451000  0.66891100  0.35164000  1
  Zr  Zr3  1  0.43549000  0.33108900  0.64836000  1
  Zr  Zr4  1  0.27876800  0.96691500  0.95645900  1
  Zr  Zr5  1  0.08161800  0.18564800  0.35461700  1
  Zr  Zr6  1  0.12383800  0.62767800  0.24970800  1
  Zr  Zr7  1  0.91838200  0.81435200  0.64538300  1
  Zr  Zr8  1  0.96691500  0.27876800  0.54354100  1
  Zr  Zr9  1  0.77629300  0.47841400  0.94743600  1
  Zr  Zr10  1  0.62767800  0.12383800  0.25029200  1
  Zr  Zr11  1  0.81435200  0.91838200  0.85461700  1
  Zr  Zr12  1  0.47841400  0.77629300  0.55256400  1
  Zr  Zr13  1  0.66891100  0.56451000  0.14836000  1
  Zr  Zr14  1  0.52158600  0.22370700  0.44743600  1
  Zr  Zr15  1  0.33108900  0.43549000  0.85164000  1
  Zr  Zr16  1  0.37232200  0.87616200  0.74970800  1
  Zr  Zr17  1  0.18564800  0.08161800  0.14538300  1
  Zr  Zr18  1  0.03308500  0.72123200  0.45645900  1
  Zr  Zr19  1  0.87616200  0.37232200  0.75029200  1
  C  C20  1  0.07604100  0.67894700  0.84987200  1
  C  C21  1  0.92395900  0.32105300  0.15012800  1
  C  C22  1  0.57523900  0.17260600  0.85229400  1
  C  C23  1  0.77672100  0.97532000  0.45003600  1
  C  C24  1  0.42476100  0.82739400  0.14770600  1
  C  C25  1  0.62335600  0.62335600  0.75000000  1
  C  C26  1  0.27530800  0.47159400  0.44873900  1
  C  C27  1  0.47159400  0.27530800  0.05126100  1
  C  C28  1  0.32105300  0.92395900  0.34987200  1
  C  C29  1  0.17260600  0.57523900  0.64770600  1
  C  C30  1  0.97532000  0.77672100  0.04996400  1
  C  C31  1  0.82739400  0.42476100  0.35229400  1
  C  C32  1  0.02468000  0.22327900  0.95003600  1
  C  C33  1  0.67894700  0.07604100  0.65012800  1
  C  C34  1  0.72469200  0.52840600  0.55126100  1
  C  C35  1  0.52840600  0.72469200  0.94873900  1
  C  C36  1  0.37664400  0.37664400  0.25000000  1
  C  C37  1  0.22327900  0.02468000  0.54996400  1
