# generated using pymatgen
data_YMgNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90892436
_cell_length_b   4.90892372
_cell_length_c   4.90891859
_cell_angle_alpha   60.00405427
_cell_angle_beta   60.00405593
_cell_angle_gamma   60.00409206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMgNi4
_chemical_formula_sum   'Y1 Mg1 Ni4'
_cell_volume   83.65338205
_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
  Y  Y0  1  0.99999907  -0.00000075  -0.00000025  1.0
  Mg  Mg1  1  0.24999992  0.24999987  0.24999826  1.0
  Ni  Ni2  1  0.62344985  0.62345023  0.62344929  1.0
  Ni  Ni3  1  0.62345319  0.12964627  0.62345308  1.0
  Ni  Ni4  1  0.62345284  0.62345354  0.12964626  1.0
  Ni  Ni5  1  0.12964613  0.62345285  0.62345337  1.0