# generated using pymatgen
data_BeV24PS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32729753
_cell_length_b   9.21974715
_cell_length_c   4.64688481
_cell_angle_alpha   90.21547096
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV24PS6
_chemical_formula_sum   'Be1 V24 P1 S6'
_cell_volume   399.60754277
_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
  Be  Be0  1  0.20297212  0.00000000  0.25000000  1.0
  V  V1  1  0.58947421  0.08996474  0.50323882  1.0
  V  V2  1  0.91393923  0.41058607  0.99852408  1.0
  V  V3  1  0.29469214  0.80171106  0.99513829  1.0
  V  V4  1  0.20344893  0.70918867  0.49195732  1.0
  V  V5  1  0.85291872  0.00000000  0.75000000  1.0
  V  V6  1  0.15189515  0.00000000  0.75000000  1.0
  V  V7  1  0.91393923  0.58941393  0.50147592  1.0
  V  V8  1  0.58947421  0.91003526  0.99676118  1.0
  V  V9  1  0.70119402  0.79088650  0.49099349  1.0
  V  V10  1  0.79938212  0.29582820  0.50305111  1.0
  V  V11  1  0.35370301  0.50000000  0.75000000  1.0
  V  V12  1  0.09085158  0.58902230  0.99933139  1.0
  V  V13  1  0.64711045  0.50000000  0.75000000  1.0
  V  V14  1  0.40915001  0.91430279  0.49373801  1.0
  V  V15  1  0.99802488  0.14729830  0.24426928  1.0
  V  V16  1  0.09085158  0.41097770  0.50066861  1.0
  V  V17  1  0.20344893  0.29081133  0.00804268  1.0
  V  V18  1  0.40915001  0.08569721  0.00626199  1.0
  V  V19  1  0.49858597  0.35234704  0.25458008  1.0
  V  V20  1  0.99802488  0.85270170  0.25573072  1.0
  V  V21  1  0.70119402  0.20911350  0.00900651  1.0
  V  V22  1  0.79938212  0.70417180  0.99694889  1.0
  V  V23  1  0.49858597  0.64765296  0.24541992  1.0
  V  V24  1  0.29469214  0.19828894  0.50486171  1.0
  P  P25  1  0.70932108  0.50000000  0.25000000  1.0
  S  S26  1  0.78970471  0.00000000  0.25000000  1.0
  S  S27  1  0.29029498  0.50000000  0.25000000  1.0
  S  S28  1  0.49727920  0.28999750  0.75390052  1.0
  S  S29  1  0.00501812  0.20670870  0.74453293  1.0
  S  S30  1  0.49727920  0.71000250  0.74609948  1.0
  S  S31  1  0.00501812  0.79329130  0.75546707  1.0