# generated using pymatgen
data_Li19Cd(SiP3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57269204
_cell_length_b   7.23909633
_cell_length_c   13.91884719
_cell_angle_alpha   57.16505731
_cell_angle_beta   89.70728243
_cell_angle_gamma   90.15608696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li19Cd(SiP3)4
_chemical_formula_sum   'Li19 Cd1 Si4 P12'
_cell_volume   556.43863810
_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  0.49933933  0.57461012  0.27110160  1.0
  Li  Li1  1  0.99137724  0.42588402  0.23268546  1.0
  Li  Li2  1  0.50693163  0.42794133  0.72810776  1.0
  Li  Li3  1  0.00006174  0.58258238  0.75909642  1.0
  Li  Li4  1  0.96492340  0.93982923  0.40855435  1.0
  Li  Li5  1  0.47266670  0.05884431  0.09968254  1.0
  Li  Li6  1  0.02940003  0.06447037  0.58635191  1.0
  Li  Li7  1  0.54179985  0.92189858  0.90927290  1.0
  Li  Li8  1  0.56794253  0.21536130  0.59467095  1.0
  Li  Li9  1  0.03439582  0.76150931  0.90830012  1.0
  Li  Li10  1  0.43702396  0.78734012  0.40300134  1.0
  Li  Li11  1  0.94843030  0.22194808  0.09934921  1.0
  Li  Li12  1  0.12610365  0.82704735  0.24812323  1.0
  Li  Li13  1  0.62897525  0.18354666  0.25579083  1.0
  Li  Li14  1  0.87166831  0.17333078  0.75236567  1.0
  Li  Li15  1  0.37086787  0.81850489  0.74243361  1.0
  Li  Li16  1  0.34391934  0.16011720  0.41894105  1.0
  Li  Li17  1  0.83740591  0.84238322  0.08575604  1.0
  Li  Li18  1  0.65472039  0.84507688  0.57965039  1.0
  Cd  Cd19  1  0.16513831  0.15441807  0.91629514  1.0
  Si  Si20  1  0.65188770  0.51706486  0.90982019  1.0
  Si  Si21  1  0.14711803  0.48547017  0.58742712  1.0
  Si  Si22  1  0.35571972  0.48271989  0.09100546  1.0
  Si  Si23  1  0.85298016  0.52142560  0.41046745  1.0
  P  P24  1  0.73158015  0.22894719  0.41449469  1.0
  P  P25  1  0.23092447  0.76595305  0.09687840  1.0
  P  P26  1  0.26910479  0.77565873  0.58449358  1.0
  P  P27  1  0.75997912  0.21862061  0.91380033  1.0
  P  P28  1  0.74908907  0.84449576  0.26307961  1.0
  P  P29  1  0.25123251  0.16295374  0.24130006  1.0
  P  P30  1  0.25582130  0.15727390  0.73175317  1.0
  P  P31  1  0.74961298  0.83931759  0.75738075  1.0
  P  P32  1  0.29207733  0.48393216  0.92955702  1.0
  P  P33  1  0.79899640  0.52594445  0.57136043  1.0
  P  P34  1  0.70919439  0.52726025  0.06836632  1.0
  P  P35  1  0.20159129  0.47632185  0.42928089  1.0