# generated using pymatgen
data_Zr6BeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56721684
_cell_length_b   7.56721699
_cell_length_c   3.85212748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6BeTe2
_chemical_formula_sum   'Zr6 Be1 Te2'
_cell_volume   191.03091337
_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  0.23432689  0.00000000  0.50000000  1.0
  Zr  Zr1  1  1.00000000  0.23432689  0.50000000  1.0
  Zr  Zr2  1  0.76567311  0.76567311  0.50000000  1.0
  Zr  Zr3  1  0.59774189  0.00000000  0.00000000  1.0
  Zr  Zr4  1  1.00000000  0.59774189  0.00000000  1.0
  Zr  Zr5  1  0.40225811  0.40225811  0.00000000  1.0
  Be  Be6  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te7  1  0.33333300  0.66666700  0.50000000  1.0
  Te  Te8  1  0.66666700  0.33333300  0.50000000  1.0