# generated using pymatgen
data_PrMg3Ni8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92232728
_cell_length_b   4.92232728
_cell_length_c   8.51882761
_cell_angle_alpha   73.20736065
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMg3Ni8
_chemical_formula_sum   'Pr1 Mg3 Ni8'
_cell_volume   168.51214496
_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  0.99954800  0.99909600  0.00135700  1.0
  Mg  Mg1  1  0.50060400  0.00120700  0.49818900  1.0
  Mg  Mg2  1  0.87084200  0.74168400  0.38747300  1.0
  Mg  Mg3  1  0.38053700  0.76107300  0.85839000  1.0
  Ni  Ni4  1  0.43561200  0.36797400  0.19641400  1.0
  Ni  Ni5  1  0.93779100  0.38187300  0.68033500  1.0
  Ni  Ni6  1  0.43561200  0.87122300  0.19641400  1.0
  Ni  Ni7  1  0.93779100  0.87558300  0.68033500  1.0
  Ni  Ni8  1  0.18712700  0.37425400  0.43862000  1.0
  Ni  Ni9  1  0.68809300  0.37618500  0.93572200  1.0
  Ni  Ni10  1  0.93236200  0.36797400  0.19641400  1.0
  Ni  Ni11  1  0.44408200  0.38187300  0.68033500  1.0