# generated using pymatgen
data_Zr6ZnPO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88925963
_cell_length_b   5.88926024
_cell_length_c   8.50586881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.10317111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6ZnPO2
_chemical_formula_sum   'Zr6 Zn1 P1 O2'
_cell_volume   164.52811592
_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  0.36045109  0.63954891  0.06537144  1.0
  Zr  Zr1  1  0.06848015  0.93151985  0.25000000  1.0
  Zr  Zr2  1  0.36045109  0.63954891  0.43462856  1.0
  Zr  Zr3  1  0.63321184  0.36678816  0.54870392  1.0
  Zr  Zr4  1  0.94566305  0.05433695  0.75000000  1.0
  Zr  Zr5  1  0.63321184  0.36678816  0.95129608  1.0
  Zn  Zn6  1  0.25642354  0.74357746  0.75000000  1.0
  P  P7  1  0.74374178  0.25625922  0.25000000  1.0
  O  O8  1  0.99918430  0.00081570  0.00245879  1.0
  O  O9  1  0.99918430  0.00081570  0.49754121  1.0