# generated using pymatgen
data_Mg2Zr3PaNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26698761
_cell_length_b   7.26698715
_cell_length_c   3.32108674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.89031706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Zr3PaNi4
_chemical_formula_sum   'Mg2 Zr3 Pa1 Ni4'
_cell_volume   175.28817761
_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
  Mg  Mg0  1  0.00945378  0.99884133  0.00000000  1.0
  Mg  Mg1  1  0.49884133  0.50945378  0.00000000  1.0
  Zr  Zr2  1  0.32218086  0.82218086  0.50000000  1.0
  Zr  Zr3  1  0.17178863  0.33492913  0.50000000  1.0
  Zr  Zr4  1  0.83492913  0.67178863  0.50000000  1.0
  Pa  Pa5  1  0.66645219  0.16645219  0.50000000  1.0
  Ni  Ni6  1  0.12060605  0.62060605  0.00000000  1.0
  Ni  Ni7  1  0.86602430  0.36602430  0.00000000  1.0
  Ni  Ni8  1  0.62886660  0.88085614  0.00000000  1.0
  Ni  Ni9  1  0.38085614  0.12886660  0.00000000  1.0