# generated using pymatgen
data_PrMgNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98410030
_cell_length_b   4.98408904
_cell_length_c   4.98409256
_cell_angle_alpha   60.00183093
_cell_angle_beta   60.00191059
_cell_angle_gamma   60.00187943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMgNi4
_chemical_formula_sum   'Pr1 Mg1 Ni4'
_cell_volume   87.55120255
_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
  Pr  Pr0  1  -0.00000075  -0.00000033  0.00000004  1.0
  Mg  Mg1  1  0.25000037  0.24999920  0.24999948  1.0
  Ni  Ni2  1  0.62326806  0.62326795  0.62326799  1.0
  Ni  Ni3  1  0.62327226  0.13018923  0.62327238  1.0
  Ni  Ni4  1  0.62327223  0.62327227  0.13018931  1.0
  Ni  Ni5  1  0.13018884  0.62327267  0.62327279  1.0