# generated using pymatgen
data_MgZrPaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39541490
_cell_length_b   7.22872140
_cell_length_c   3.37933016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZrPaNi2
_chemical_formula_sum   'Mg2 Zr2 Pa2 Ni4'
_cell_volume   180.65694210
_cell_formula_units_Z   2
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  0.99317613  0.98457754  0.00000000  1.0
  Mg  Mg1  1  0.49317713  0.51542346  0.00000000  1.0
  Zr  Zr2  1  0.17520474  0.67489009  0.49999900  1.0
  Zr  Zr3  1  0.67520374  0.82510891  0.49999900  1.0
  Pa  Pa4  1  0.33008720  0.16254588  0.49999900  1.0
  Pa  Pa5  1  0.83008620  0.33745512  0.49999900  1.0
  Ni  Ni6  1  0.62675254  0.13845149  0.00000000  1.0
  Ni  Ni7  1  0.12675154  0.36154751  0.00000000  1.0
  Ni  Ni8  1  0.87478039  0.61664656  0.00000000  1.0
  Ni  Ni9  1  0.37478039  0.88335344  0.00000000  1.0