# generated using pymatgen
data_Ho3Ga5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84997015
_cell_length_b   6.84996962
_cell_length_c   4.28435794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ga5Pd
_chemical_formula_sum   'Ho3 Ga5 Pd1'
_cell_volume   174.09796424
_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
  Ho  Ho0  1  0.58313058  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.41686942  0.41686942  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.58313058  0.00000000  1.0
  Ga  Ga3  1  0.24250690  0.00000000  0.50000000  1.0
  Ga  Ga4  1  1.00000000  0.24250690  0.50000000  1.0
  Ga  Ga5  1  0.66666600  0.33333400  0.50000000  1.0
  Ga  Ga6  1  0.33333300  0.66666600  0.50000000  1.0
  Ga  Ga7  1  0.75749310  0.75749410  0.50000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0