# generated using pymatgen
data_LiY(BH4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27920400
_cell_length_b   6.27920400
_cell_length_c   6.33324700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY(BH4)4
_chemical_formula_sum   'Li1 Y1 B4 H16'
_cell_volume   249.70981421
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1
  B  B2  1  0.74462200  0.74462200  0.30937100  1
  B  B3  1  0.25537800  0.25537800  0.30937100  1
  B  B4  1  0.74462200  0.25537800  0.69062900  1
  B  B5  1  0.25537800  0.74462200  0.69062900  1
  H  H6  1  0.76097400  0.76097400  0.50366700  1
  H  H7  1  0.23902600  0.23902600  0.50366700  1
  H  H8  1  0.76097400  0.23902600  0.49633300  1
  H  H9  1  0.23902600  0.76097400  0.49633300  1
  H  H10  1  0.86330800  0.86330800  0.21562100  1
  H  H11  1  0.13669200  0.13669200  0.21562100  1
  H  H12  1  0.86330800  0.13669200  0.78437900  1
  H  H13  1  0.13669200  0.86330800  0.78437900  1
  H  H14  1  0.78230200  0.55549800  0.26667400  1
  H  H15  1  0.21769800  0.44450200  0.26667400  1
  H  H16  1  0.78230200  0.44450200  0.73332600  1
  H  H17  1  0.21769800  0.55549800  0.73332600  1
  H  H18  1  0.55549800  0.21769800  0.73332600  1
  H  H19  1  0.44450200  0.78230200  0.73332600  1
  H  H20  1  0.44450200  0.21769800  0.26667400  1
  H  H21  1  0.55549800  0.78230200  0.26667400  1
