# generated using pymatgen
data_Y7Th(MgNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69754775
_cell_length_b   9.69754856
_cell_length_c   9.72683121
_cell_angle_alpha   59.90006230
_cell_angle_beta   59.90005950
_cell_angle_gamma   59.96961153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Th(MgNi)2
_chemical_formula_sum   'Y14 Th2 Mg4 Ni4'
_cell_volume   645.68848884
_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
  Y  Y0  1  0.59646328  0.20699268  0.59827102  1.0
  Y  Y1  1  0.20699268  0.59646328  0.59827102  1.0
  Y  Y2  1  0.06147636  0.43964955  0.43667757  1.0
  Y  Y3  1  0.43964955  0.06147636  0.06219752  1.0
  Y  Y4  1  0.43964955  0.06147636  0.43667757  1.0
  Y  Y5  1  0.06147636  0.43964955  0.06219752  1.0
  Y  Y6  1  0.43708734  0.43708734  0.06291266  1.0
  Y  Y7  1  0.06221684  0.06221684  0.43778316  1.0
  Y  Y8  1  0.18690462  0.81418280  0.81574891  1.0
  Y  Y9  1  0.81418280  0.18690462  0.18316368  1.0
  Y  Y10  1  0.81418280  0.18690462  0.81574891  1.0
  Y  Y11  1  0.18690462  0.81418280  0.18316368  1.0
  Y  Y12  1  0.81188007  0.81188007  0.18811993  1.0
  Y  Y13  1  0.18524570  0.18524570  0.81475430  1.0
  Th  Th14  1  0.59159812  0.59159812  0.59957165  1.0
  Th  Th15  1  0.59159812  0.59159812  0.21723212  1.0
  Mg  Mg16  1  0.83033885  0.83033885  0.82763395  1.0
  Mg  Mg17  1  0.83033885  0.83033885  0.51168635  1.0
  Mg  Mg18  1  0.83077321  0.51191741  0.82865419  1.0
  Mg  Mg19  1  0.51191741  0.83077321  0.82865419  1.0
  Ni  Ni20  1  0.39530641  0.39530641  0.38733647  1.0
  Ni  Ni21  1  0.39530641  0.39530641  0.82205270  1.0
  Ni  Ni22  1  0.40088404  0.81762400  0.39074648  1.0
  Ni  Ni23  1  0.81762400  0.40088404  0.39074648  1.0