# generated using pymatgen
data_Li4B2Pd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74492702
_cell_length_b   6.76666733
_cell_length_c   6.80743293
_cell_angle_alpha   89.83606010
_cell_angle_beta   90.03230628
_cell_angle_gamma   90.65545291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4B2Pd5Pt
_chemical_formula_sum   'Li8 B4 Pd10 Pt2'
_cell_volume   310.67420376
_cell_formula_units_Z   2
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  0.30188740  0.30213647  0.31051267  1.0
  Li  Li1  1  0.05871793  0.44258198  0.55657634  1.0
  Li  Li2  1  0.54348543  0.05181655  0.45136817  1.0
  Li  Li3  1  0.44077805  0.55803205  0.05516207  1.0
  Li  Li4  1  0.20068660  0.70106496  0.79839300  1.0
  Li  Li5  1  0.94800470  0.94446058  0.93886347  1.0
  Li  Li6  1  0.80484910  0.19229785  0.69182581  1.0
  Li  Li7  1  0.69027507  0.80863650  0.19231567  1.0
  B  B8  1  0.88586920  0.37363976  0.13438005  1.0
  B  B9  1  0.37098674  0.11372324  0.86299262  1.0
  B  B10  1  0.62016942  0.62557616  0.62694116  1.0
  B  B11  1  0.14136097  0.88254919  0.38602667  1.0
  Pd  Pd12  1  0.04710024  0.63969485  0.19409186  1.0
  Pd  Pd13  1  0.93506161  0.11147918  0.29602028  1.0
  Pd  Pd14  1  0.31116348  0.94471399  0.12400301  1.0
  Pd  Pd15  1  0.70189069  0.44303417  0.37592319  1.0
  Pd  Pd16  1  0.56576320  0.87277916  0.81268667  1.0
  Pd  Pd17  1  0.62307399  0.20466741  0.04820434  1.0
  Pd  Pd18  1  0.37784960  0.68499605  0.43413263  1.0
  Pd  Pd19  1  0.87444567  0.79915594  0.55534044  1.0
  Pd  Pd20  1  0.13144595  0.31188994  0.95450546  1.0
  Pd  Pd21  1  0.80131578  0.54656763  0.87898835  1.0
  Pt  Pt22  1  0.17705843  0.06985938  0.62526906  1.0
  Pt  Pt23  1  0.44676176  0.37464702  0.69547602  1.0