# generated using pymatgen
data_Er2Lu(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62809495
_cell_length_b   8.62809563
_cell_length_c   4.03956735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu(Ga2Ni3)3
_chemical_formula_sum   'Er2 Lu1 Ga6 Ni9'
_cell_volume   260.43260913
_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  0.66666700  0.33333300  0.50000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.48138767  0.48138767  0.00000000  1.0
  Ga  Ga4  1  0.51861233  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.51861233  0.00000000  1.0
  Ga  Ga6  1  0.73098606  0.73098606  0.50000000  1.0
  Ga  Ga7  1  0.26901394  0.00000000  0.50000000  1.0
  Ga  Ga8  1  1.00000000  0.26901394  0.50000000  1.0
  Ni  Ni9  1  0.82662636  0.19762214  0.00000000  1.0
  Ni  Ni10  1  0.80237786  0.62900322  0.00000000  1.0
  Ni  Ni11  1  0.37099678  0.17337364  0.00000000  1.0
  Ni  Ni12  1  0.19762214  0.82662636  0.00000000  1.0
  Ni  Ni13  1  0.62900322  0.80237786  0.00000000  1.0
  Ni  Ni14  1  0.17337364  0.37099678  0.00000000  1.0
  Ni  Ni15  1  0.29356852  0.29356852  0.50000000  1.0
  Ni  Ni16  1  0.70643148  0.00000000  0.50000000  1.0
  Ni  Ni17  1  0.00000000  0.70643148  0.50000000  1.0