# generated using pymatgen
data_CeMgNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92006716
_cell_length_b   4.92006060
_cell_length_c   4.92006127
_cell_angle_alpha   59.99995992
_cell_angle_beta   60.00000738
_cell_angle_gamma   60.00000330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMgNi4
_chemical_formula_sum   'Ce1 Mg1 Ni4'
_cell_volume   84.21644405
_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  0.00000100  0.00000000  -0.00000000  1.0
  Mg  Mg1  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni2  1  0.62357901  0.62358001  0.62358001  1.0
  Ni  Ni3  1  0.62358001  0.12925998  0.62358001  1.0
  Ni  Ni4  1  0.62358001  0.62358001  0.12925998  1.0
  Ni  Ni5  1  0.12926098  0.62358001  0.62358001  1.0