# generated using pymatgen
data_Zr6Ga6Pd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18419039
_cell_length_b   7.18419080
_cell_length_c   7.02181739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ga6Pd5Pt
_chemical_formula_sum   'Zr6 Ga6 Pd5 Pt1'
_cell_volume   313.85992201
_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  0.38932472  0.41251703  0.75053598  1.0
  Zr  Zr1  1  0.02319331  0.61067528  0.75053598  1.0
  Zr  Zr2  1  0.58748297  0.97680669  0.75053598  1.0
  Zr  Zr3  1  0.61065956  0.01980297  0.25003240  1.0
  Zr  Zr4  1  0.98019703  0.59085659  0.25003240  1.0
  Zr  Zr5  1  0.40914341  0.38934044  0.25003240  1.0
  Ga  Ga6  1  0.26837996  0.00254529  0.00057762  1.0
  Ga  Ga7  1  0.73416533  0.73162004  0.00057762  1.0
  Ga  Ga8  1  0.99745471  0.26583467  0.00057762  1.0
  Ga  Ga9  1  0.73267742  0.73246189  0.50115239  1.0
  Ga  Ga10  1  0.26753811  0.00021553  0.50115239  1.0
  Ga  Ga11  1  0.99978447  0.26732258  0.50115239  1.0
  Pd  Pd12  1  0.66666700  0.33333300  0.96953998  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.75163004  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.53038024  1.0
  Pd  Pd15  1  0.33333300  0.66666700  0.46240408  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.25031854  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.02883296  1.0