# generated using pymatgen
data_Ho7Th(CdCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43828979
_cell_length_b   9.43828977
_cell_length_c   9.46025896
_cell_angle_alpha   59.92296807
_cell_angle_beta   59.92296815
_cell_angle_gamma   60.00308700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th(CdCo)2
_chemical_formula_sum   'Ho14 Th2 Cd4 Co4'
_cell_volume   595.22080267
_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  0.34861741  0.95327869  0.34905245  1.0
  Ho  Ho1  1  0.95327869  0.34861741  0.34905245  1.0
  Ho  Ho2  1  0.81301390  0.18912819  0.18733114  1.0
  Ho  Ho3  1  0.18912819  0.81301390  0.81052778  1.0
  Ho  Ho4  1  0.18912819  0.81301390  0.18733114  1.0
  Ho  Ho5  1  0.81301390  0.18912819  0.81052778  1.0
  Ho  Ho6  1  0.18690927  0.18690927  0.81309073  1.0
  Ho  Ho7  1  0.81239597  0.81239597  0.18760403  1.0
  Ho  Ho8  1  0.93732952  0.56373878  0.56266297  1.0
  Ho  Ho9  1  0.56373878  0.93732952  0.93626872  1.0
  Ho  Ho10  1  0.56373878  0.93732952  0.56266297  1.0
  Ho  Ho11  1  0.93732952  0.56373878  0.93626872  1.0
  Ho  Ho12  1  0.56284212  0.56284212  0.93715788  1.0
  Ho  Ho13  1  0.94006385  0.94006385  0.55993615  1.0
  Th  Th14  1  0.34139701  0.34139701  0.34828106  1.0
  Th  Th15  1  0.34139701  0.34139701  0.96892592  1.0
  Cd  Cd16  1  0.58118958  0.58118958  0.57869984  1.0
  Cd  Cd17  1  0.58118958  0.58118958  0.25891901  1.0
  Cd  Cd18  1  0.58185256  0.25657920  0.58078262  1.0
  Cd  Cd19  1  0.25657920  0.58185256  0.58078262  1.0
  Co  Co20  1  0.14353362  0.14353362  0.13991498  1.0
  Co  Co21  1  0.14353362  0.14353362  0.57301977  1.0
  Co  Co22  1  0.14851538  0.57028536  0.14060013  1.0
  Co  Co23  1  0.57028536  0.14851538  0.14060013  1.0