# generated using pymatgen
data_CeY(MgNi4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56100259
_cell_length_b   8.56100259
_cell_length_c   8.56100266
_cell_angle_alpha   33.57162554
_cell_angle_beta   33.57162554
_cell_angle_gamma   33.57163201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY(MgNi4)2
_chemical_formula_sum   'Ce1 Y1 Mg2 Ni8'
_cell_volume   170.90090704
_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  0.99988400  0.99988400  0.99988400  1.0
  Y  Y1  1  0.50000600  0.50000600  0.50000600  1.0
  Mg  Mg2  1  0.12538300  0.12538300  0.12538300  1.0
  Mg  Mg3  1  0.62464400  0.62464400  0.62464400  1.0
  Ni  Ni4  1  0.56398200  0.05966300  0.56398200  1.0
  Ni  Ni5  1  0.06389000  0.56057600  0.06389000  1.0
  Ni  Ni6  1  0.05966300  0.56398200  0.56398200  1.0
  Ni  Ni7  1  0.56057600  0.06389000  0.06389000  1.0
  Ni  Ni8  1  0.81208700  0.81208700  0.81208700  1.0
  Ni  Ni9  1  0.31201200  0.31201200  0.31201200  1.0
  Ni  Ni10  1  0.56398200  0.56398200  0.05966300  1.0
  Ni  Ni11  1  0.06389000  0.06389000  0.56057600  1.0