# generated using pymatgen
data_YTh4O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84355697
_cell_length_b   6.84355697
_cell_length_c   6.84355697
_cell_angle_alpha   99.60706894
_cell_angle_beta   99.60706894
_cell_angle_gamma   131.77592813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh4O10
_chemical_formula_sum   'Y1 Th4 O10'
_cell_volume   218.16921471
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.79815700  0.39900700  0.19716400  1.0
  Th  Th2  1  0.39900700  0.20184300  0.60085000  1.0
  Th  Th3  1  0.60099300  0.79815700  0.39915000  1.0
  Th  Th4  1  0.20184300  0.60099300  0.80283600  1.0
  O  O5  1  0.44991600  0.34969100  0.29946100  1.0
  O  O6  1  0.94977000  0.84954500  0.29946100  1.0
  O  O7  1  0.34969100  0.05023000  0.89977500  1.0
  O  O8  1  0.15045500  0.44991600  0.10022500  1.0
  O  O9  1  0.25000000  0.75000000  0.50000000  1.0
  O  O10  1  0.65030900  0.94977000  0.10022500  1.0
  O  O11  1  0.84954500  0.55008400  0.89977500  1.0
  O  O12  1  0.75000000  0.25000000  0.50000000  1.0
  O  O13  1  0.05023000  0.15045500  0.70053900  1.0
  O  O14  1  0.55008400  0.65030900  0.70053900  1.0