# generated using pymatgen
data_Zr2BeCu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70721400
_cell_length_b   4.81619372
_cell_length_c   6.39555094
_cell_angle_alpha   81.78823693
_cell_angle_beta   82.77605509
_cell_angle_gamma   120.57971145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2BeCu6
_chemical_formula_sum   'Zr2 Be1 Cu6'
_cell_volume   120.15145081
_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  0.59952972  0.60285100  0.23378290  1.0
  Zr  Zr1  1  0.40047028  0.39714900  0.76621710  1.0
  Be  Be2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.29825464  0.96802693  0.15782740  1.0
  Cu  Cu5  1  0.05049180  0.71386999  0.84346454  1.0
  Cu  Cu6  1  0.70174536  0.03197307  0.84217260  1.0
  Cu  Cu7  1  0.94950820  0.28613001  0.15653546  1.0
  Cu  Cu8  1  0.00000000  0.50000000  0.50000000  1.0