# generated using pymatgen
data_Ho2U2Ga12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40964388
_cell_length_b   7.40964387
_cell_length_c   7.44429848
_cell_angle_alpha   109.60904689
_cell_angle_beta   109.60904241
_cell_angle_gamma   109.00558221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2U2Ga12Pd
_chemical_formula_sum   'Ho2 U2 Ga12 Pd1'
_cell_volume   315.35423436
_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  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  U  U3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.50212227  0.75032330  0.25244557  1.0
  Ga  Ga5  1  0.49787773  0.24967670  0.74755443  1.0
  Ga  Ga6  1  0.24967670  0.49787773  0.74755443  1.0
  Ga  Ga7  1  0.75032330  0.50212227  0.25244557  1.0
  Ga  Ga8  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga9  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga10  1  0.99985811  0.29619161  0.29604972  1.0
  Ga  Ga11  1  0.00014189  0.70380839  0.70395028  1.0
  Ga  Ga12  1  0.29619161  0.99985811  0.29604972  1.0
  Ga  Ga13  1  0.70380839  0.00014189  0.70395028  1.0
  Ga  Ga14  1  0.29556714  0.29556714  0.00000000  1.0
  Ga  Ga15  1  0.70443286  0.70443286  0.00000000  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0