# generated using pymatgen
data_Li2CuB5Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00916313
_cell_length_b   9.00916321
_cell_length_c   2.96324079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15342833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuB5Pt9
_chemical_formula_sum   'Li2 Cu1 B5 Pt9'
_cell_volume   207.96629932
_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  0.45814148  0.99932828  0.00000000  1.0
  Li  Li1  1  0.99932828  0.45814148  0.00000000  1.0
  Cu  Cu2  1  0.54272274  0.54272274  0.00000000  1.0
  B  B3  1  0.81198182  0.00017456  0.50000000  1.0
  B  B4  1  0.00017456  0.81198182  0.50000000  1.0
  B  B5  1  0.18914100  0.18914100  0.50000000  1.0
  B  B6  1  0.66767297  0.33026314  0.00000000  1.0
  B  B7  1  0.33026314  0.66767297  0.00000000  1.0
  Pt  Pt8  1  0.80523350  0.53644975  0.50000000  1.0
  Pt  Pt9  1  0.46309526  0.26734913  0.50000000  1.0
  Pt  Pt10  1  0.73193454  0.19341353  0.50000000  1.0
  Pt  Pt11  1  0.26734913  0.46309526  0.50000000  1.0
  Pt  Pt12  1  0.19341353  0.73193454  0.50000000  1.0
  Pt  Pt13  1  0.53644975  0.80523350  0.50000000  1.0
  Pt  Pt14  1  0.17934882  0.00082700  0.00000000  1.0
  Pt  Pt15  1  0.00082700  0.17934882  0.00000000  1.0
  Pt  Pt16  1  0.82292348  0.82292348  0.00000000  1.0