# generated using pymatgen
data_ZnMoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31391400
_cell_length_b   5.33854300
_cell_length_c   7.97055000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnMoO3
_chemical_formula_sum   'Zn4 Mo4 O12'
_cell_volume   226.11301305
_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
  Zn  Zn0  1  0.51651300  0.02187200  0.25000000  1.0
  Zn  Zn1  1  0.01651300  0.47812800  0.75000000  1.0
  Zn  Zn2  1  0.98348700  0.52187200  0.25000000  1.0
  Zn  Zn3  1  0.48348700  0.97812800  0.75000000  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo5  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo6  1  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.38246800  0.59754900  0.75000000  1.0
  O  O9  1  0.88246800  0.90245100  0.25000000  1.0
  O  O10  1  0.11753200  0.09754900  0.75000000  1.0
  O  O11  1  0.61753200  0.40245100  0.25000000  1.0
  O  O12  1  0.16383200  0.32457800  0.43130400  1.0
  O  O13  1  0.66383200  0.17542200  0.56869600  1.0
  O  O14  1  0.33616800  0.82457800  0.06869600  1.0
  O  O15  1  0.83616800  0.67542200  0.93130400  1.0
  O  O16  1  0.16383200  0.32457800  0.06869600  1.0
  O  O17  1  0.66383200  0.17542200  0.93130400  1.0
  O  O18  1  0.83616800  0.67542200  0.56869600  1.0
  O  O19  1  0.33616800  0.82457800  0.43130400  1.0