# generated using pymatgen
data_Y3ThMgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80993924
_cell_length_b   9.80993973
_cell_length_c   9.80994060
_cell_angle_alpha   60.00000379
_cell_angle_beta   60.00000214
_cell_angle_gamma   60.00000502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ThMgOs
_chemical_formula_sum   'Y12 Th4 Mg4 Os4'
_cell_volume   667.55041919
_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  0.06283640  0.43716360  0.43716360  1.0
  Y  Y1  1  0.43716360  0.06283640  0.06283640  1.0
  Y  Y2  1  0.43716360  0.06283640  0.43716360  1.0
  Y  Y3  1  0.06283640  0.43716360  0.06283640  1.0
  Y  Y4  1  0.43716360  0.43716360  0.06283640  1.0
  Y  Y5  1  0.06283640  0.06283640  0.43716360  1.0
  Y  Y6  1  0.18826697  0.81173303  0.81173303  1.0
  Y  Y7  1  0.81173303  0.18826697  0.18826697  1.0
  Y  Y8  1  0.81173303  0.18826697  0.81173303  1.0
  Y  Y9  1  0.18826697  0.81173303  0.18826697  1.0
  Y  Y10  1  0.81173303  0.81173303  0.18826697  1.0
  Y  Y11  1  0.18826697  0.18826697  0.81173303  1.0
  Th  Th12  1  0.59563060  0.59563060  0.59563060  1.0
  Th  Th13  1  0.59563060  0.59563060  0.21310720  1.0
  Th  Th14  1  0.59563060  0.21310720  0.59563060  1.0
  Th  Th15  1  0.21310720  0.59563060  0.59563060  1.0
  Mg  Mg16  1  0.82911370  0.82911370  0.82911370  1.0
  Mg  Mg17  1  0.82911370  0.82911370  0.51265989  1.0
  Mg  Mg18  1  0.82911370  0.51265989  0.82911370  1.0
  Mg  Mg19  1  0.51265989  0.82911370  0.82911370  1.0
  Os  Os20  1  0.39296821  0.39296821  0.39296821  1.0
  Os  Os21  1  0.39296821  0.39296821  0.82109536  1.0
  Os  Os22  1  0.39296821  0.82109536  0.39296821  1.0
  Os  Os23  1  0.82109536  0.39296821  0.39296821  1.0