# generated using pymatgen
data_ThMg2P4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66215729
_cell_length_b   7.66215740
_cell_length_c   9.26907254
_cell_angle_alpha   56.99273941
_cell_angle_beta   56.99274897
_cell_angle_gamma   30.33084093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThMg2P4Pd7
_chemical_formula_sum   'Th1 Mg2 P4 Pd7'
_cell_volume   226.85102035
_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
  Th  Th0  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.66952613  0.66952613  0.83827727  1.0
  Mg  Mg2  1  0.33047387  0.33047387  0.16172273  1.0
  P  P3  1  0.33792003  0.33792003  0.76009257  1.0
  P  P4  1  0.66207997  0.66207997  0.23990743  1.0
  P  P5  1  0.10741255  0.10741255  0.68921136  1.0
  P  P6  1  0.89258745  0.89258745  0.31078864  1.0
  Pd  Pd7  1  0.70073752  0.70073752  0.45656410  1.0
  Pd  Pd8  1  0.50664821  0.50664821  0.20963189  1.0
  Pd  Pd9  1  0.17555755  0.17555755  0.08522612  1.0
  Pd  Pd10  1  0.29926248  0.29926248  0.54343590  1.0
  Pd  Pd11  1  0.82444245  0.82444245  0.91477388  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd13  1  0.49335179  0.49335179  0.79036811  1.0