# generated using pymatgen
data_MgZr2(AsPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79456369
_cell_length_b   6.83629528
_cell_length_c   3.85143205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79826746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZr2(AsPd)3
_chemical_formula_sum   'Mg1 Zr2 As3 Pd3'
_cell_volume   155.24388562
_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  0.60021723  1.00000000  0.50000000  1.0
  Zr  Zr1  1  0.99879204  0.59795282  0.50000000  1.0
  Zr  Zr2  1  0.40083922  0.40204718  0.50000000  1.0
  As  As3  1  0.67087777  0.35182309  0.00000000  1.0
  As  As4  1  0.31905268  0.64817691  0.00000000  1.0
  As  As5  1  0.01243905  1.00000000  0.50000000  1.0
  Pd  Pd6  1  0.28721179  1.00000000  0.00000000  1.0
  Pd  Pd7  1  0.73248741  0.75440461  0.00000000  1.0
  Pd  Pd8  1  0.97808281  0.24559539  0.00000000  1.0