# generated using pymatgen
data_Er4Ga5Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12266464
_cell_length_b   5.12266475
_cell_length_c   12.00895969
_cell_angle_alpha   77.68505886
_cell_angle_beta   77.68505780
_cell_angle_gamma   60.00000807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga5Ni9
_chemical_formula_sum   'Er4 Ga5 Ni9'
_cell_volume   264.50914282
_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  0.95192406  0.95192406  0.14422681  1.0
  Er  Er1  1  0.04807594  0.04807594  0.85577319  1.0
  Er  Er2  1  0.85442141  0.85442141  0.43673677  1.0
  Er  Er3  1  0.14557859  0.14557859  0.56326323  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.72237930  0.72237930  0.83286311  1.0
  Ga  Ga6  1  0.27762070  0.27762070  0.16713689  1.0
  Ga  Ga7  1  0.61058915  0.61058915  0.16823156  1.0
  Ga  Ga8  1  0.38941085  0.38941085  0.83176844  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.38663243  0.38663243  0.33230984  1.0
  Ni  Ni13  1  0.89442629  0.38663243  0.33230984  1.0
  Ni  Ni14  1  0.38663243  0.89442629  0.33230984  1.0
  Ni  Ni15  1  0.61336757  0.61336757  0.66769016  1.0
  Ni  Ni16  1  0.10557371  0.61336757  0.66769016  1.0
  Ni  Ni17  1  0.61336757  0.10557371  0.66769016  1.0