# generated using pymatgen
data_YO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51611600
_cell_length_b   6.38459200
_cell_length_c   7.00050700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YO3
_chemical_formula_sum   'Y4 O12'
_cell_volume   201.84952521
_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
  Y  Y0  1  0.57058700  0.61189200  0.25000000  1.0
  Y  Y1  1  0.92941300  0.11189200  0.25000000  1.0
  Y  Y2  1  0.42941300  0.38810800  0.75000000  1.0
  Y  Y3  1  0.07058700  0.88810800  0.75000000  1.0
  O  O4  1  0.86442200  0.80862300  0.04340200  1.0
  O  O5  1  0.63557800  0.30862300  0.45659800  1.0
  O  O6  1  0.13557800  0.19137700  0.54340200  1.0
  O  O7  1  0.36442200  0.69137700  0.95659800  1.0
  O  O8  1  0.13557800  0.19137700  0.95659800  1.0
  O  O9  1  0.36442200  0.69137700  0.54340200  1.0
  O  O10  1  0.86442200  0.80862300  0.45659800  1.0
  O  O11  1  0.63557800  0.30862300  0.04340200  1.0
  O  O12  1  0.42356600  0.98592500  0.25000000  1.0
  O  O13  1  0.07643400  0.48592500  0.25000000  1.0
  O  O14  1  0.57643400  0.01407500  0.75000000  1.0
  O  O15  1  0.92356600  0.51407500  0.75000000  1.0