# generated using pymatgen
data_Cr4AgHgTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19506545
_cell_length_b   8.18561104
_cell_length_c   8.18870255
_cell_angle_alpha   59.98651465
_cell_angle_beta   59.99563787
_cell_angle_gamma   60.01965572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4AgHgTe8
_chemical_formula_sum   'Cr4 Ag1 Hg1 Te8'
_cell_volume   388.42706797
_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
  Cr  Cr0  1  0.12702115  0.12701849  0.12699989  1.0
  Cr  Cr1  1  0.61909667  0.12695394  0.12695839  1.0
  Cr  Cr2  1  0.12700422  0.12702213  0.61897635  1.0
  Cr  Cr3  1  0.12699875  0.61891003  0.12705756  1.0
  Ag  Ag4  1  0.50015173  0.49991365  0.49992522  1.0
  Hg  Hg5  1  0.74964734  0.75021096  0.75011078  1.0
  Te  Te6  1  0.33197835  0.88926250  0.88939549  1.0
  Te  Te7  1  0.36293423  0.36278273  0.36301202  1.0
  Te  Te8  1  0.88953566  0.88947568  0.33163981  1.0
  Te  Te9  1  0.88939546  0.33160343  0.88946886  1.0
  Te  Te10  1  0.36278665  0.36279728  0.91140557  1.0
  Te  Te11  1  0.36296564  0.91147835  0.36283160  1.0
  Te  Te12  1  0.91096122  0.36312385  0.36293355  1.0
  Te  Te13  1  0.88952192  0.88944799  0.88928591  1.0