# generated using pymatgen
data_ZrPd7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27523859
_cell_length_b   6.27523867
_cell_length_c   6.23213337
_cell_angle_alpha   95.77578490
_cell_angle_beta   95.77578913
_cell_angle_gamma   143.14067604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPd7Pt
_chemical_formula_sum   'Zr1 Pd7 Pt1'
_cell_volume   139.55367342
_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  0.99900316  0.00099684  1.00000000  1.0
  Pd  Pd1  1  0.33215965  0.99944651  0.33160616  1.0
  Pd  Pd2  1  0.66717879  0.00050699  0.66768578  1.0
  Pd  Pd3  1  0.99949301  0.33282121  0.33231422  1.0
  Pd  Pd4  1  0.00055349  0.66784035  0.66839384  1.0
  Pd  Pd5  1  0.33336086  0.33243844  0.66579930  1.0
  Pd  Pd6  1  0.66756156  0.66663914  0.33420070  1.0
  Pd  Pd7  1  0.66621763  0.33378237  1.00000000  1.0
  Pt  Pt8  1  0.33447385  0.66552615  0.00000000  1.0