# generated using pymatgen
data_Nd4MgNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90810540
_cell_length_b   9.90810000
_cell_length_c   9.90809566
_cell_angle_alpha   60.00102012
_cell_angle_beta   60.00100987
_cell_angle_gamma   60.00101523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4MgNi
_chemical_formula_sum   'Nd16 Mg4 Ni4'
_cell_volume   687.80635889
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.81056227  0.18944010  0.18943884  1.0
  Nd  Nd1  1  0.18944083  0.81056371  0.81055635  1.0
  Nd  Nd2  1  0.18944042  0.81055917  0.18944043  1.0
  Nd  Nd3  1  0.81056593  0.18944068  0.81055488  1.0
  Nd  Nd4  1  0.18944015  0.18944130  0.81055585  1.0
  Nd  Nd5  1  0.81056257  0.81055892  0.18944003  1.0
  Nd  Nd6  1  0.93668067  0.56331882  0.56332103  1.0
  Nd  Nd7  1  0.56331981  0.93668156  0.93667981  1.0
  Nd  Nd8  1  0.56331853  0.93667932  0.56332108  1.0
  Nd  Nd9  1  0.93668312  0.56332012  0.93667760  1.0
  Nd  Nd10  1  0.56331977  0.56332001  0.93667799  1.0
  Nd  Nd11  1  0.93668215  0.93667897  0.56332029  1.0
  Nd  Nd12  1  0.34556564  0.34556865  0.34557428  1.0
  Nd  Nd13  1  0.34556667  0.34557113  0.96329252  1.0
  Nd  Nd14  1  0.34556553  0.96329260  0.34557386  1.0
  Nd  Nd15  1  0.96329341  0.34556745  0.34557231  1.0
  Mg  Mg16  1  0.57875981  0.57876049  0.57876019  1.0
  Mg  Mg17  1  0.57875477  0.57875532  0.26373015  1.0
  Mg  Mg18  1  0.57875462  0.26373026  0.57875522  1.0
  Mg  Mg19  1  0.26372865  0.57875550  0.57875538  1.0
  Ni  Ni20  1  0.14218164  0.14218149  0.14218267  1.0
  Ni  Ni21  1  0.14218368  0.14218326  0.57345115  1.0
  Ni  Ni22  1  0.14218407  0.57345056  0.14218544  1.0
  Ni  Ni23  1  0.57344729  0.14218461  0.14218662  1.0