# generated using pymatgen
data_EuIn4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81776087
_cell_length_b   8.81776087
_cell_length_c   7.25953600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.16887393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuIn4Ni
_chemical_formula_sum   'Eu2 In8 Ni2'
_cell_volume   280.78301450
_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
  Eu  Eu0  1  0.87807000  0.12193000  0.25000000  1.0
  Eu  Eu1  1  0.12193000  0.87807000  0.75000000  1.0
  In  In2  1  0.30969200  0.69030800  0.95132900  1.0
  In  In3  1  0.69030800  0.30969200  0.45132900  1.0
  In  In4  1  0.07279200  0.92720800  0.25000000  1.0
  In  In5  1  0.30969200  0.69030800  0.54867100  1.0
  In  In6  1  0.92720800  0.07279200  0.75000000  1.0
  In  In7  1  0.50000000  0.50000000  0.50000000  1.0
  In  In8  1  0.50000000  0.50000000  0.00000000  1.0
  In  In9  1  0.69030800  0.30969200  0.04867100  1.0
  Ni  Ni10  1  0.22309700  0.77690300  0.25000000  1.0
  Ni  Ni11  1  0.77690300  0.22309700  0.75000000  1.0