# generated using pymatgen
data_Zr3Ga3OsPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36436964
_cell_length_b   7.36436954
_cell_length_c   6.63257726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga3OsPd2
_chemical_formula_sum   'Zr6 Ga6 Os2 Pd4'
_cell_volume   311.51869764
_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
  Zr  Zr0  1  0.59962559  0.61151383  0.25000000  1.0
  Zr  Zr1  1  0.01304017  0.40027028  0.75000000  1.0
  Zr  Zr2  1  0.38848617  0.98811177  0.25000000  1.0
  Zr  Zr3  1  0.01188823  0.40037441  0.25000000  1.0
  Zr  Zr4  1  0.38722911  0.98695983  0.75000000  1.0
  Zr  Zr5  1  0.59972972  0.61277089  0.75000000  1.0
  Ga  Ga6  1  0.27633800  0.27197079  0.49994747  1.0
  Ga  Ga7  1  0.72802921  0.00436721  0.49994747  1.0
  Ga  Ga8  1  0.99563279  0.72366200  0.49994747  1.0
  Ga  Ga9  1  0.72802921  0.00436721  0.00005253  1.0
  Ga  Ga10  1  0.27633800  0.27197079  0.00005253  1.0
  Ga  Ga11  1  0.99563279  0.72366200  0.00005253  1.0
  Os  Os12  1  0.33333300  0.66666700  0.49955457  1.0
  Os  Os13  1  0.33333300  0.66666700  0.00044543  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.75000000  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.25000000  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.50167014  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.99832986  1.0