# generated using pymatgen
data_LaErCu9Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05181998
_cell_length_b   5.01001631
_cell_length_c   8.67171804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaErCu9Ni
_chemical_formula_sum   'La1 Er1 Cu9 Ni1'
_cell_volume   176.03313741
_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
  La  La0  1  0.00000000  0.00000000  0.00561041  1.0
  Er  Er1  1  0.00000000  0.50000000  0.49449828  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.34094718  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.82514073  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.66056908  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00132535  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.50029321  1.0
  Cu  Cu7  1  0.50000000  0.25720978  0.25796998  1.0
  Cu  Cu8  1  0.50000000  0.74568187  0.74239416  1.0
  Cu  Cu9  1  0.50000000  0.74279022  0.25796998  1.0
  Cu  Cu10  1  0.50000000  0.25431813  0.74239416  1.0
  Ni  Ni11  1  0.00000000  0.50000000  0.17088949  1.0