# generated using pymatgen
data_Er5InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56283881
_cell_length_b   8.56283881
_cell_length_c   8.56283881
_cell_angle_alpha   127.36296441
_cell_angle_beta   127.36296441
_cell_angle_gamma   77.65929755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5InNi2
_chemical_formula_sum   'Er10 In2 Ni4'
_cell_volume   384.56799915
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er2  1  0.79630500  0.29630500  0.82301100  1.0
  Er  Er3  1  0.20369500  0.70369500  0.17698900  1.0
  Er  Er4  1  0.47329300  0.97329300  0.17698900  1.0
  Er  Er5  1  0.29630500  0.47329300  0.50000000  1.0
  Er  Er6  1  0.02670700  0.20369500  0.50000000  1.0
  Er  Er7  1  0.52670700  0.02670700  0.82301100  1.0
  Er  Er8  1  0.70369500  0.52670700  0.50000000  1.0
  Er  Er9  1  0.97329300  0.79630500  0.50000000  1.0
  In  In10  1  0.25000000  0.25000000  0.00000000  1.0
  In  In11  1  0.75000000  0.75000000  0.00000000  1.0
  Ni  Ni12  1  0.12402200  0.62402200  0.74804400  1.0
  Ni  Ni13  1  0.87597800  0.37597800  0.25195600  1.0
  Ni  Ni14  1  0.62402200  0.87597800  0.50000000  1.0
  Ni  Ni15  1  0.37597800  0.12402200  0.50000000  1.0