# generated using pymatgen
data_Ce2Y(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42085242
_cell_length_b   7.34430031
_cell_length_c   3.89209216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65933696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Y(InNi)3
_chemical_formula_sum   'Ce2 Y1 In3 Ni3'
_cell_volume   184.33108517
_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
  Ce  Ce0  1  0.41566274  0.41540967  0.00000000  1.0
  Ce  Ce1  1  0.58433726  0.99974693  0.00000000  1.0
  Y  Y2  1  1.00000000  0.58976221  0.00000000  1.0
  In  In3  1  0.75715851  0.75139867  0.50000000  1.0
  In  In4  1  0.00000000  0.25428360  0.50000000  1.0
  In  In5  1  0.24284149  0.99424017  0.50000000  1.0
  Ni  Ni6  1  0.34555584  0.66785700  0.50000000  1.0
  Ni  Ni7  1  1.00000000  0.00500159  0.00000000  1.0
  Ni  Ni8  1  0.65444416  0.32230017  0.50000000  1.0