# generated using pymatgen
data_YTh7(MnSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25793250
_cell_length_b   8.23079950
_cell_length_c   8.30696531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89137235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh7(MnSi3)4
_chemical_formula_sum   'Y1 Th7 Mn4 Si12'
_cell_volume   489.50904422
_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  0.99962550  0.49981375  0.75000000  1.0
  Th  Th1  1  0.99999746  0.99999823  0.25000000  1.0
  Th  Th2  1  0.00002837  0.00001418  0.75000000  1.0
  Th  Th3  1  0.00025702  0.50012901  0.25000000  1.0
  Th  Th4  1  0.49984393  0.50017079  0.25000000  1.0
  Th  Th5  1  0.50011689  0.00024757  0.75000000  1.0
  Th  Th6  1  0.49984393  0.99967114  0.25000000  1.0
  Th  Th7  1  0.50011689  0.49987032  0.75000000  1.0
  Mn  Mn8  1  0.33704729  0.66852465  0.99850506  1.0
  Mn  Mn9  1  0.33704729  0.66852465  0.50149494  1.0
  Mn  Mn10  1  0.66296223  0.33148012  0.00007113  1.0
  Mn  Mn11  1  0.66296223  0.33148012  0.49992887  1.0
  Si  Si12  1  0.16708652  0.33792159  0.99757987  1.0
  Si  Si13  1  0.66705235  0.83352718  0.00040522  1.0
  Si  Si14  1  0.16708652  0.33792159  0.50242013  1.0
  Si  Si15  1  0.33296741  0.16648420  0.00057048  1.0
  Si  Si16  1  0.16708652  0.82916394  0.99757987  1.0
  Si  Si17  1  0.66705235  0.83352718  0.49959478  1.0
  Si  Si18  1  0.83294084  0.66211510  0.99772631  1.0
  Si  Si19  1  0.33296741  0.16648420  0.49942952  1.0
  Si  Si20  1  0.16708652  0.82916394  0.50242013  1.0
  Si  Si21  1  0.83294084  0.66211510  0.50227369  1.0
  Si  Si22  1  0.83294084  0.17082673  0.99772631  1.0
  Si  Si23  1  0.83294084  0.17082673  0.50227369  1.0