# generated using pymatgen
data_Y3ThMgCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67207211
_cell_length_b   9.67207139
_cell_length_c   9.67207245
_cell_angle_alpha   59.99999979
_cell_angle_beta   60.00000225
_cell_angle_gamma   60.00000299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ThMgCo
_chemical_formula_sum   'Y12 Th4 Mg4 Co4'
_cell_volume   639.79903258
_cell_formula_units_Z   4
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
  Y  Y0  1  0.81272359  0.18727641  0.18727641  1.0
  Y  Y1  1  0.18727641  0.81272359  0.81272359  1.0
  Y  Y2  1  0.18727641  0.81272359  0.18727641  1.0
  Y  Y3  1  0.81272359  0.18727641  0.81272359  1.0
  Y  Y4  1  0.18727641  0.18727641  0.81272359  1.0
  Y  Y5  1  0.81272359  0.81272359  0.18727641  1.0
  Y  Y6  1  0.93659803  0.56340197  0.56340197  1.0
  Y  Y7  1  0.56340197  0.93659803  0.93659803  1.0
  Y  Y8  1  0.56340197  0.93659803  0.56340197  1.0
  Y  Y9  1  0.93659803  0.56340197  0.93659803  1.0
  Y  Y10  1  0.56340197  0.56340197  0.93659803  1.0
  Y  Y11  1  0.93659803  0.93659803  0.56340197  1.0
  Th  Th12  1  0.34324394  0.34324394  0.34324394  1.0
  Th  Th13  1  0.34324394  0.34324394  0.97026917  1.0
  Th  Th14  1  0.34324394  0.97026917  0.34324394  1.0
  Th  Th15  1  0.97026917  0.34324394  0.34324394  1.0
  Mg  Mg16  1  0.57937382  0.57937382  0.57937382  1.0
  Mg  Mg17  1  0.57937382  0.57937382  0.26187755  1.0
  Mg  Mg18  1  0.57937382  0.26187755  0.57937382  1.0
  Mg  Mg19  1  0.26187755  0.57937382  0.57937382  1.0
  Co  Co20  1  0.14591358  0.14591358  0.14591358  1.0
  Co  Co21  1  0.14591358  0.14591358  0.56225827  1.0
  Co  Co22  1  0.14591358  0.56225827  0.14591358  1.0
  Co  Co23  1  0.56225827  0.14591358  0.14591358  1.0