# generated using pymatgen
data_Ho2Ga2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32190326
_cell_length_b   6.80545345
_cell_length_c   7.69974515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga2PdRu
_chemical_formula_sum   'Ho4 Ga4 Pd2 Ru2'
_cell_volume   226.46884237
_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
  Ho  Ho0  1  0.25000000  0.02698651  0.81423780  1.0
  Ho  Ho1  1  0.25000000  0.52698651  0.68576220  1.0
  Ho  Ho2  1  0.75000000  0.98274643  0.19754127  1.0
  Ho  Ho3  1  0.75000000  0.48274643  0.30245873  1.0
  Ga  Ga4  1  0.25000000  0.16060344  0.42641509  1.0
  Ga  Ga5  1  0.25000000  0.66060344  0.07358491  1.0
  Ga  Ga6  1  0.75000000  0.83153517  0.56698505  1.0
  Ga  Ga7  1  0.75000000  0.33153517  0.93301495  1.0
  Pd  Pd8  1  0.75000000  0.22459410  0.60711043  1.0
  Pd  Pd9  1  0.75000000  0.72459410  0.89288957  1.0
  Ru  Ru10  1  0.25000000  0.77353434  0.39342875  1.0
  Ru  Ru11  1  0.25000000  0.27353434  0.10657125  1.0