# generated using pymatgen
data_Ho3ZnGa4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85339608
_cell_length_b   6.83601832
_cell_length_c   4.29995071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08412731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ZnGa4Pd
_chemical_formula_sum   'Ho3 Zn1 Ga4 Pd1'
_cell_volume   174.31484460
_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  0.58116428  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.41629622  0.41501672  0.00000000  1.0
  Ho  Ho2  1  0.00127950  0.58498328  0.00000000  1.0
  Zn  Zn3  1  0.24091659  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00287013  0.23872828  0.50000000  1.0
  Ga  Ga5  1  0.66598722  0.33217436  0.50000000  1.0
  Ga  Ga6  1  0.33381386  0.66782564  0.50000000  1.0
  Ga  Ga7  1  0.76414185  0.76127272  0.50000000  1.0
  Pd  Pd8  1  0.99352936  0.00000000  0.00000000  1.0