# generated using pymatgen
data_Ni2MoP2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88510143
_cell_length_b   3.66166676
_cell_length_c   6.83591886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2MoP2Pd
_chemical_formula_sum   'Ni4 Mo2 P4 Pd2'
_cell_volume   147.30913131
_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
  Ni  Ni0  1  0.13919874  0.25000000  0.57630167  1.0
  Ni  Ni1  1  0.63919874  0.25000000  0.92369833  1.0
  Ni  Ni2  1  0.86672587  0.75000000  0.43849925  1.0
  Ni  Ni3  1  0.36672587  0.75000000  0.06150075  1.0
  Mo  Mo4  1  0.03188015  0.25000000  0.17841855  1.0
  Mo  Mo5  1  0.53188015  0.25000000  0.32158145  1.0
  P  P6  1  0.76040136  0.25000000  0.61319539  1.0
  P  P7  1  0.26040136  0.25000000  0.88680461  1.0
  P  P8  1  0.23548828  0.75000000  0.37018780  1.0
  P  P9  1  0.73548828  0.75000000  0.12981220  1.0
  Pd  Pd10  1  0.96630760  0.75000000  0.84056234  1.0
  Pd  Pd11  1  0.46630760  0.75000000  0.65943766  1.0