# generated using pymatgen
data_Zr6BeBiTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64539953
_cell_length_b   7.64539929
_cell_length_c   3.86008379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6BeBiTe
_chemical_formula_sum   'Zr6 Be1 Bi1 Te1'
_cell_volume   195.40142065
_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
  Zr  Zr0  1  0.39819446  0.39286202  0.50000000  1.0
  Zr  Zr1  1  0.60713798  0.00533244  0.50000000  1.0
  Zr  Zr2  1  0.99466756  0.60180554  0.50000000  1.0
  Zr  Zr3  1  0.76782020  0.76813934  0.00000000  1.0
  Zr  Zr4  1  0.23186066  0.99968186  0.00000000  1.0
  Zr  Zr5  1  0.00031814  0.23217980  0.00000000  1.0
  Be  Be6  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.00000000  1.0
  Te  Te8  1  0.66666700  0.33333300  0.00000000  1.0