# generated using pymatgen
data_Zr8BeIn4Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20527331
_cell_length_b   7.20527420
_cell_length_c   6.81300813
_cell_angle_alpha   90.00407611
_cell_angle_beta   90.00407066
_cell_angle_gamma   90.19181995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8BeIn4Cu7
_chemical_formula_sum   'Zr8 Be1 In4 Cu7'
_cell_volume   353.70194050
_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  0.65266453  0.65266453  0.50155908  1.0
  Zr  Zr1  1  0.80674982  0.19386230  0.49738455  1.0
  Zr  Zr2  1  0.69303361  0.69303361  0.99799122  1.0
  Zr  Zr3  1  0.84945315  0.15199052  0.99885930  1.0
  Zr  Zr4  1  0.19386230  0.80674982  0.49738455  1.0
  Zr  Zr5  1  0.30560225  0.30560225  0.99864935  1.0
  Zr  Zr6  1  0.15199052  0.84945315  0.99885930  1.0
  Zr  Zr7  1  0.34519157  0.34519157  0.50189841  1.0
  Be  Be8  1  0.11805660  0.11805660  0.71069517  1.0
  In  In9  1  0.00045141  0.49966699  0.24883759  1.0
  In  In10  1  0.49750791  0.00121977  0.74874776  1.0
  In  In11  1  0.49966699  0.00045141  0.24883759  1.0
  In  In12  1  0.00121977  0.49750791  0.74874776  1.0
  Cu  Cu13  1  0.62271872  0.37744562  0.20159980  1.0
  Cu  Cu14  1  0.37701585  0.62288366  0.79789866  1.0
  Cu  Cu15  1  0.88419119  0.88419119  0.70037121  1.0
  Cu  Cu16  1  0.62288366  0.37701585  0.79789866  1.0
  Cu  Cu17  1  0.37744562  0.62271872  0.20159980  1.0
  Cu  Cu18  1  0.12317064  0.12317064  0.30348123  1.0
  Cu  Cu19  1  0.87712390  0.87712390  0.29869802  1.0