# generated using pymatgen
data_YTh3(MgNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59217586
_cell_length_b   7.59217586
_cell_length_c   3.66322673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.83566172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(MgNi2)2
_chemical_formula_sum   'Y1 Th3 Mg2 Ni4'
_cell_volume   211.10894597
_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
  Y  Y0  1  0.83008868  0.33008868  0.50000000  1.0
  Th  Th1  1  0.16691304  0.66691304  0.50000000  1.0
  Th  Th2  1  0.67095461  0.83067093  0.50000000  1.0
  Th  Th3  1  0.33067093  0.17095461  0.50000000  1.0
  Mg  Mg4  1  0.50650493  0.49733476  0.00000000  1.0
  Mg  Mg5  1  0.99733476  0.00650493  0.00000000  1.0
  Ni  Ni6  1  0.87671772  0.63310400  0.00000000  1.0
  Ni  Ni7  1  0.37107318  0.87107318  0.00000000  1.0
  Ni  Ni8  1  0.61663916  0.11663916  0.00000000  1.0
  Ni  Ni9  1  0.13310400  0.37671772  0.00000000  1.0