# generated using pymatgen
data_Zr9NiMo4O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74895587
_cell_length_b   8.74895587
_cell_length_c   8.71386600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9NiMo4O3
_chemical_formula_sum   'Zr18 Ni2 Mo8 O6'
_cell_volume   577.63561823
_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  0.20411400  0.40822700  0.05282000  1.0
  Zr  Zr1  1  0.79588600  0.59177300  0.94718000  1.0
  Zr  Zr2  1  0.59177300  0.79588600  0.05282000  1.0
  Zr  Zr3  1  0.79588600  0.59177300  0.55282000  1.0
  Zr  Zr4  1  0.40822700  0.20411400  0.94718000  1.0
  Zr  Zr5  1  0.20411400  0.40822700  0.44718000  1.0
  Zr  Zr6  1  0.20411400  0.79588600  0.05282000  1.0
  Zr  Zr7  1  0.40822700  0.20411400  0.55282000  1.0
  Zr  Zr8  1  0.79588600  0.20411400  0.94718000  1.0
  Zr  Zr9  1  0.59177300  0.79588600  0.44718000  1.0
  Zr  Zr10  1  0.79588600  0.20411400  0.55282000  1.0
  Zr  Zr11  1  0.20411400  0.79588600  0.44718000  1.0
  Zr  Zr12  1  0.54099000  0.08198000  0.25000000  1.0
  Zr  Zr13  1  0.45901000  0.91802000  0.75000000  1.0
  Zr  Zr14  1  0.91802000  0.45901000  0.25000000  1.0
  Zr  Zr15  1  0.08198000  0.54099000  0.75000000  1.0
  Zr  Zr16  1  0.54099000  0.45901000  0.25000000  1.0
  Zr  Zr17  1  0.45901000  0.54099000  0.75000000  1.0
  Ni  Ni18  1  0.33333300  0.66666700  0.25000000  1.0
  Ni  Ni19  1  0.66666700  0.33333300  0.75000000  1.0
  Mo  Mo20  1  0.89155000  0.78309900  0.25000000  1.0
  Mo  Mo21  1  0.10845000  0.21690100  0.75000000  1.0
  Mo  Mo22  1  0.21690100  0.10845000  0.25000000  1.0
  Mo  Mo23  1  0.78309900  0.89155000  0.75000000  1.0
  Mo  Mo24  1  0.89155000  0.10845000  0.25000000  1.0
  Mo  Mo25  1  0.10845000  0.89155000  0.75000000  1.0
  Mo  Mo26  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo27  1  0.00000000  0.00000000  0.50000000  1.0
  O  O28  1  0.50000000  0.00000000  0.00000000  1.0
  O  O29  1  0.00000000  0.50000000  0.00000000  1.0
  O  O30  1  0.50000000  0.00000000  0.50000000  1.0
  O  O31  1  0.50000000  0.50000000  0.00000000  1.0
  O  O32  1  0.00000000  0.50000000  0.50000000  1.0
  O  O33  1  0.50000000  0.50000000  0.50000000  1.0