# generated using pymatgen
data_YH3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32127165
_cell_length_b   6.32127138
_cell_length_c   6.59270844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YH3
_chemical_formula_sum   'Y6 H18'
_cell_volume   228.14102344
_cell_formula_units_Z   6
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  0.66258168  0.66258168  0.75000000  1.0
  Y  Y1  1  -0.00000000  0.33741832  0.75000000  1.0
  Y  Y2  1  0.33741832  0.00000000  0.75000000  1.0
  Y  Y3  1  0.33741832  0.33741832  0.25000000  1.0
  Y  Y4  1  0.00000000  0.66258168  0.25000000  1.0
  Y  Y5  1  0.66258168  0.00000000  0.25000000  1.0
  H  H6  1  0.33333300  0.66666700  0.68638139  1.0
  H  H7  1  0.66666700  0.33333300  0.81361861  1.0
  H  H8  1  0.66666700  0.33333300  0.31361861  1.0
  H  H9  1  0.33333300  0.66666700  0.18638139  1.0
  H  H10  1  -0.00000000  0.00000000  0.75000000  1.0
  H  H11  1  -0.00000000  0.00000000  0.25000000  1.0
  H  H12  1  0.35243049  0.03153364  0.09092882  1.0
  H  H13  1  0.96846636  0.32089685  0.09092882  1.0
  H  H14  1  0.67910315  0.64756951  0.09092882  1.0
  H  H15  1  0.32089685  0.96846636  0.40907118  1.0
  H  H16  1  0.64756951  0.67910315  0.40907118  1.0
  H  H17  1  0.03153364  0.35243049  0.40907118  1.0
  H  H18  1  0.64756951  0.96846636  0.90907118  1.0
  H  H19  1  0.03153364  0.67910315  0.90907118  1.0
  H  H20  1  0.32089685  0.35243049  0.90907118  1.0
  H  H21  1  0.67910315  0.03153364  0.59092882  1.0
  H  H22  1  0.35243049  0.32089685  0.59092882  1.0
  H  H23  1  0.96846636  0.64756951  0.59092882  1.0