# generated using pymatgen
data_Er5Lu7Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18024631
_cell_length_b   6.67603235
_cell_length_c   9.36631189
_cell_angle_alpha   89.97688937
_cell_angle_beta   89.70692596
_cell_angle_gamma   90.11674167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Lu7Ni4
_chemical_formula_sum   'Er5 Lu7 Ni4'
_cell_volume   386.44368203
_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  0.18206569  0.17600934  0.06652473  1.0
  Er  Er1  1  0.86442664  0.53271749  0.24991107  1.0
  Er  Er2  1  0.63632452  0.03227691  0.25083997  1.0
  Er  Er3  1  0.13444911  0.46845006  0.74971287  1.0
  Er  Er4  1  0.36428980  0.96678041  0.74933521  1.0
  Lu  Lu5  1  0.31911624  0.67662970  0.06659499  1.0
  Lu  Lu6  1  0.18130243  0.17649335  0.43450732  1.0
  Lu  Lu7  1  0.68123027  0.32419113  0.56638964  1.0
  Lu  Lu8  1  0.81791607  0.82377381  0.93269953  1.0
  Lu  Lu9  1  0.68128972  0.32357191  0.93241342  1.0
  Lu  Lu10  1  0.81818480  0.82332390  0.56639736  1.0
  Lu  Lu11  1  0.31794614  0.67652965  0.43339798  1.0
  Ni  Ni12  1  0.05331229  0.89045191  0.25190243  1.0
  Ni  Ni13  1  0.44995652  0.39353493  0.25042676  1.0
  Ni  Ni14  1  0.94683587  0.10799241  0.74848025  1.0
  Ni  Ni15  1  0.55135390  0.60727211  0.75046547  1.0