# generated using pymatgen
data_ZrPaPd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66878010
_cell_length_b   5.66877946
_cell_length_c   4.86482007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15130868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPaPd5Pt
_chemical_formula_sum   'Zr1 Pa1 Pd5 Pt1'
_cell_volume   135.17998731
_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
  Zr  Zr0  1  0.33203405  0.66796595  0.75000000  1.0
  Pa  Pa1  1  0.66879934  0.33120066  0.25000000  1.0
  Pd  Pd2  1  0.32471628  0.16435253  0.75000000  1.0
  Pd  Pd3  1  0.83564747  0.67528372  0.75000000  1.0
  Pd  Pd4  1  0.16677539  0.83322461  0.25000000  1.0
  Pd  Pd5  1  0.66819876  0.83064276  0.25000000  1.0
  Pd  Pd6  1  0.16935724  0.33180124  0.25000000  1.0
  Pt  Pt7  1  0.83447149  0.16552851  0.75000000  1.0