# generated using pymatgen
data_Zr9(CoP2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.11753523
_cell_length_b   12.11753523
_cell_length_c   3.68094552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9(CoP2)2
_chemical_formula_sum   'Zr18 Co4 P8'
_cell_volume   540.49038409
_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  0.18089900  0.10459500  0.50000000  1
  Zr  Zr1  1  0.81910100  0.89540500  0.50000000  1
  Zr  Zr2  1  0.10459500  0.81910100  0.50000000  1
  Zr  Zr3  1  0.68089900  0.39540500  0.50000000  1
  Zr  Zr4  1  0.89540500  0.18089900  0.50000000  1
  Zr  Zr5  1  0.31910100  0.60459500  0.50000000  1
  Zr  Zr6  1  0.60459500  0.68089900  0.50000000  1
  Zr  Zr7  1  0.39540500  0.31910100  0.50000000  1
  Zr  Zr8  1  0.62167100  0.12167100  0.50000000  1
  Zr  Zr9  1  0.37832900  0.87832900  0.50000000  1
  Zr  Zr10  1  0.12167100  0.37832900  0.50000000  1
  Zr  Zr11  1  0.87832900  0.62167100  0.50000000  1
  Zr  Zr12  1  0.00000000  0.00000000  0.00000000  1
  Zr  Zr13  1  0.50000000  0.50000000  0.00000000  1
  Zr  Zr14  1  0.09583200  0.59583200  0.00000000  1
  Zr  Zr15  1  0.90416800  0.40416800  0.00000000  1
  Zr  Zr16  1  0.59583200  0.90416800  0.00000000  1
  Zr  Zr17  1  0.40416800  0.09583200  0.00000000  1
  Co  Co18  1  0.74957600  0.24957600  0.00000000  1
  Co  Co19  1  0.25042400  0.75042400  0.00000000  1
  Co  Co20  1  0.24957600  0.25042400  0.00000000  1
  Co  Co21  1  0.75042400  0.74957600  0.00000000  1
  P  P22  1  0.05724600  0.22484100  0.00000000  1
  P  P23  1  0.94275400  0.77515900  0.00000000  1
  P  P24  1  0.22484100  0.94275400  0.00000000  1
  P  P25  1  0.55724600  0.27515900  0.00000000  1
  P  P26  1  0.77515900  0.05724600  0.00000000  1
  P  P27  1  0.44275400  0.72484100  0.00000000  1
  P  P28  1  0.72484100  0.55724600  0.00000000  1
  P  P29  1  0.27515900  0.44275400  0.00000000  1
