# generated using pymatgen
data_ErZr(Al3Co)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26983163
_cell_length_b   7.25229393
_cell_length_c   9.06121225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.33632270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZr(Al3Co)3
_chemical_formula_sum   'Er2 Zr2 Al18 Co6'
_cell_volume   416.46875047
_cell_formula_units_Z   2
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
  Er  Er0  1  0.67228109  0.99110274  0.25000000  1.0
  Er  Er1  1  0.32771891  0.00889726  0.75000000  1.0
  Zr  Zr2  1  0.99241775  0.67223958  0.25000000  1.0
  Zr  Zr3  1  0.00758225  0.32776042  0.75000000  1.0
  Al  Al4  1  0.12322142  0.12074759  0.25000000  1.0
  Al  Al5  1  0.87677858  0.87925241  0.75000000  1.0
  Al  Al6  1  0.32998806  0.33197071  0.54310854  1.0
  Al  Al7  1  0.67001194  0.66802929  0.04310854  1.0
  Al  Al8  1  0.32998806  0.33197071  0.95689146  1.0
  Al  Al9  1  0.67001194  0.66802929  0.45689146  1.0
  Al  Al10  1  0.33418506  0.55480505  0.25000000  1.0
  Al  Al11  1  0.66581494  0.44519495  0.75000000  1.0
  Al  Al12  1  0.56112282  0.34533530  0.25000000  1.0
  Al  Al13  1  0.43887718  0.65466470  0.75000000  1.0
  Al  Al14  1  0.99634318  0.33668413  0.07089032  1.0
  Al  Al15  1  0.00365682  0.66331587  0.57089032  1.0
  Al  Al16  1  0.33342784  0.99571407  0.42695981  1.0
  Al  Al17  1  0.66657216  0.00428593  0.92695981  1.0
  Al  Al18  1  0.00365682  0.66331587  0.92910968  1.0
  Al  Al19  1  0.99634318  0.33668413  0.42910968  1.0
  Al  Al20  1  0.66657216  0.00428593  0.57304019  1.0
  Al  Al21  1  0.33342784  0.99571407  0.07304019  1.0
  Co  Co22  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co23  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co24  1  0.67220876  0.32876297  0.99956732  1.0
  Co  Co25  1  0.32779124  0.67123703  0.49956732  1.0
  Co  Co26  1  0.32779124  0.67123703  0.00043268  1.0
  Co  Co27  1  0.67220876  0.32876297  0.50043268  1.0