# generated using pymatgen
data_Zr6BeGaSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45472431
_cell_length_b   7.45472470
_cell_length_c   3.67606651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00030625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6BeGaSe
_chemical_formula_sum   'Zr6 Be1 Ga1 Se1'
_cell_volume   176.91955924
_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  0.24601602  0.00527355  0.50000000  1.0
  Zr  Zr1  1  0.99473617  0.24077020  0.50000000  1.0
  Zr  Zr2  1  0.75923809  0.75396822  0.50000000  1.0
  Zr  Zr3  1  0.59223016  0.99523612  0.00000000  1.0
  Zr  Zr4  1  0.00476096  0.59693744  0.00000000  1.0
  Zr  Zr5  1  0.40303353  0.40782339  0.00000000  1.0
  Be  Be6  1  0.99999685  0.00000836  0.00000000  1.0
  Ga  Ga7  1  0.66666035  0.33332917  0.50000000  1.0
  Se  Se8  1  0.33332687  0.66665455  0.50000000  1.0