# generated using pymatgen
data_Y6BiTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29534140
_cell_length_b   11.60594890
_cell_length_c   21.47050144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6BiTe2
_chemical_formula_sum   'Y24 Bi4 Te8'
_cell_volume   1070.33697641
_cell_formula_units_Z   4
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
  Y  Y0  1  0.75000000  0.65624096  0.89012497  1.0
  Y  Y1  1  0.25000000  0.12228215  0.96832337  1.0
  Y  Y2  1  0.75000000  0.84375904  0.39012497  1.0
  Y  Y3  1  0.75000000  0.39152945  0.98962714  1.0
  Y  Y4  1  0.25000000  0.46850839  0.66113452  1.0
  Y  Y5  1  0.75000000  0.10847055  0.48962714  1.0
  Y  Y6  1  0.25000000  0.75823330  0.26869618  1.0
  Y  Y7  1  0.25000000  0.34375904  0.10987503  1.0
  Y  Y8  1  0.75000000  0.87771785  0.03167663  1.0
  Y  Y9  1  0.75000000  0.53149161  0.33886548  1.0
  Y  Y10  1  0.25000000  0.07870084  0.35548225  1.0
  Y  Y11  1  0.75000000  0.62228215  0.53167663  1.0
  Y  Y12  1  0.25000000  0.15624096  0.60987503  1.0
  Y  Y13  1  0.25000000  0.03149161  0.16113452  1.0
  Y  Y14  1  0.75000000  0.57870084  0.14451775  1.0
  Y  Y15  1  0.25000000  0.42129916  0.85548225  1.0
  Y  Y16  1  0.25000000  0.37771785  0.46832337  1.0
  Y  Y17  1  0.25000000  0.74176670  0.76869618  1.0
  Y  Y18  1  0.75000000  0.25823330  0.23130382  1.0
  Y  Y19  1  0.75000000  0.24176670  0.73130382  1.0
  Y  Y20  1  0.25000000  0.60847055  0.01037286  1.0
  Y  Y21  1  0.75000000  0.92129916  0.64451775  1.0
  Y  Y22  1  0.75000000  0.96850839  0.83886548  1.0
  Y  Y23  1  0.25000000  0.89152945  0.51037286  1.0
  Bi  Bi24  1  0.75000000  0.14603707  0.07615542  1.0
  Bi  Bi25  1  0.25000000  0.85396293  0.92384458  1.0
  Bi  Bi26  1  0.25000000  0.64603707  0.42384458  1.0
  Bi  Bi27  1  0.75000000  0.35396293  0.57615542  1.0
  Te  Te28  1  0.25000000  0.02771784  0.73820296  1.0
  Te  Te29  1  0.25000000  0.77764177  0.12444070  1.0
  Te  Te30  1  0.25000000  0.47228216  0.23820296  1.0
  Te  Te31  1  0.75000000  0.97228216  0.26179704  1.0
  Te  Te32  1  0.75000000  0.52771784  0.76179704  1.0
  Te  Te33  1  0.75000000  0.27764177  0.37555930  1.0
  Te  Te34  1  0.25000000  0.72235823  0.62444070  1.0
  Te  Te35  1  0.75000000  0.22235823  0.87555930  1.0