# generated using pymatgen
data_Zr4Al18Co5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25217556
_cell_length_b   7.25217719
_cell_length_c   9.00473194
_cell_angle_alpha   89.82634479
_cell_angle_beta   89.82634301
_cell_angle_gamma   119.13545693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al18Co5Os
_chemical_formula_sum   'Zr4 Al18 Co5 Os1'
_cell_volume   413.66451312
_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  0.99145130  0.67605488  0.25078135  1.0
  Zr  Zr1  1  0.00854870  0.32394512  0.74921865  1.0
  Zr  Zr2  1  0.67605488  0.99145130  0.25078135  1.0
  Zr  Zr3  1  0.32394512  0.00854870  0.74921865  1.0
  Al  Al4  1  0.99579086  0.33963545  0.07457544  1.0
  Al  Al5  1  0.00420914  0.66036455  0.92542456  1.0
  Al  Al6  1  0.00584957  0.66326656  0.57315108  1.0
  Al  Al7  1  0.33673344  0.99415043  0.42684892  1.0
  Al  Al8  1  0.99415043  0.33673344  0.42684892  1.0
  Al  Al9  1  0.66326656  0.00584957  0.57315108  1.0
  Al  Al10  1  0.66036455  0.00420914  0.92542456  1.0
  Al  Al11  1  0.33963545  0.99579086  0.07457544  1.0
  Al  Al12  1  0.34065068  0.56416609  0.25109330  1.0
  Al  Al13  1  0.65934932  0.43583391  0.74890670  1.0
  Al  Al14  1  0.56416609  0.34065068  0.25109330  1.0
  Al  Al15  1  0.43583391  0.65934932  0.74890670  1.0
  Al  Al16  1  0.33073184  0.33073184  0.54383645  1.0
  Al  Al17  1  0.66926816  0.66926816  0.45616355  1.0
  Al  Al18  1  0.66360013  0.66360013  0.04793779  1.0
  Al  Al19  1  0.33639987  0.33639987  0.95206221  1.0
  Al  Al20  1  0.12747208  0.12747208  0.25598664  1.0
  Al  Al21  1  0.87252792  0.87252792  0.74401336  1.0
  Co  Co22  1  0.67182169  0.32817831  0.00000000  1.0
  Co  Co23  1  0.32817831  0.67182169  1.00000000  1.0
  Co  Co24  1  0.32795079  0.67204921  0.50000000  1.0
  Co  Co25  1  0.67204921  0.32795079  0.50000000  1.0
  Co  Co26  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os27  1  0.00000000  0.00000000  0.00000000  1.0