# generated using pymatgen
data_Er10Zn3CuSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42435617
_cell_length_b   8.42435796
_cell_length_c   8.46442217
_cell_angle_alpha   123.99266851
_cell_angle_beta   123.99268473
_cell_angle_gamma   82.90632804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Zn3CuSb2
_chemical_formula_sum   'Er10 Zn3 Cu1 Sb2'
_cell_volume   397.01756756
_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
  Er  Er0  1  0.00037882  0.00045145  0.00083127  1.0
  Er  Er1  1  0.49954855  0.49962118  0.99916873  1.0
  Er  Er2  1  0.79147043  0.29748121  0.80353813  1.0
  Er  Er3  1  0.20251879  0.70852957  0.19646187  1.0
  Er  Er4  1  0.48793229  0.99394408  0.19646187  1.0
  Er  Er5  1  0.30113860  0.48069983  0.50000000  1.0
  Er  Er6  1  0.01930017  0.19886140  0.50000000  1.0
  Er  Er7  1  0.50605592  0.01206771  0.80353813  1.0
  Er  Er8  1  0.70300722  0.51294344  0.50000000  1.0
  Er  Er9  1  0.98705656  0.79699278  0.50000000  1.0
  Zn  Zn10  1  0.13737796  0.63733576  0.77471471  1.0
  Zn  Zn11  1  0.86266424  0.36262204  0.22528529  1.0
  Zn  Zn12  1  0.63463136  0.86536864  0.50000000  1.0
  Cu  Cu13  1  0.36993265  0.13006735  0.50000000  1.0
  Sb  Sb14  1  0.24849222  0.25150778  1.00000000  1.0
  Sb  Sb15  1  0.74849222  0.75150778  1.00000000  1.0