# generated using pymatgen
data_Ho3Th(GaPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61667762
_cell_length_b   7.07051937
_cell_length_c   7.39678235
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.70724283
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Th(GaPd2)4
_chemical_formula_sum   'Ho3 Th1 Ga4 Pd8'
_cell_volume   293.74331025
_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  0.14932674  0.75000000  0.52991399  1.0
  Ho  Ho1  1  0.65230057  0.25000000  0.96816131  1.0
  Ho  Ho2  1  0.85240503  0.25000000  0.46601474  1.0
  Th  Th3  1  0.35387028  0.75000000  0.03496945  1.0
  Ga  Ga4  1  0.65233024  0.75000000  0.39302236  1.0
  Ga  Ga5  1  0.85443987  0.75000000  0.87721447  1.0
  Ga  Ga6  1  0.35117630  0.25000000  0.61604072  1.0
  Ga  Ga7  1  0.14696253  0.25000000  0.11559745  1.0
  Pd  Pd8  1  0.91133048  0.55163564  0.18405706  1.0
  Pd  Pd9  1  0.58272358  0.95036042  0.68402540  1.0
  Pd  Pd10  1  0.08369375  0.05188854  0.81562041  1.0
  Pd  Pd11  1  0.41584690  0.44834310  0.31583039  1.0
  Pd  Pd12  1  0.08369375  0.44811146  0.81562041  1.0
  Pd  Pd13  1  0.41584690  0.05165690  0.31583039  1.0
  Pd  Pd14  1  0.91133048  0.94836436  0.18405706  1.0
  Pd  Pd15  1  0.58272358  0.54963958  0.68402540  1.0