# generated using pymatgen
data_Dy7Zr(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71780731
_cell_length_b   6.90291898
_cell_length_c   12.88107939
_cell_angle_alpha   89.88831650
_cell_angle_beta   90.01172982
_cell_angle_gamma   89.91053606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Zr(Si4Mo3)4
_chemical_formula_sum   'Dy7 Zr1 Si16 Mo12'
_cell_volume   597.32571506
_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
  Dy  Dy0  1  0.49719033  0.33319734  0.09379806  1.0
  Dy  Dy1  1  0.99813261  0.16616178  0.40580090  1.0
  Dy  Dy2  1  0.50145901  0.66650901  0.59454127  1.0
  Dy  Dy3  1  0.00075502  0.83433901  0.90725068  1.0
  Dy  Dy4  1  0.50061902  0.66698109  0.90659890  1.0
  Dy  Dy5  1  0.00138475  0.83269223  0.59455747  1.0
  Dy  Dy6  1  0.49820351  0.33341658  0.40489719  1.0
  Zr  Zr7  1  0.99854320  0.16953982  0.09830415  1.0
  Si  Si8  1  0.65769838  0.04205437  0.54675533  1.0
  Si  Si9  1  0.15686264  0.45454496  0.95549049  1.0
  Si  Si10  1  0.33596218  0.96058717  0.04629184  1.0
  Si  Si11  1  0.84277577  0.54257160  0.45226134  1.0
  Si  Si12  1  0.34293660  0.95757839  0.45241787  1.0
  Si  Si13  1  0.84345692  0.53888982  0.04658842  1.0
  Si  Si14  1  0.65980250  0.04283194  0.95535442  1.0
  Si  Si15  1  0.15766198  0.45800425  0.54664937  1.0
  Si  Si16  1  0.53623608  0.36439645  0.75054055  1.0
  Si  Si17  1  0.03638805  0.13527704  0.74981700  1.0
  Si  Si18  1  0.46500323  0.63654163  0.24925461  1.0
  Si  Si19  1  0.96425499  0.86587071  0.24811194  1.0
  Si  Si20  1  0.80255291  0.62607475  0.75086686  1.0
  Si  Si21  1  0.30171832  0.87269754  0.75052407  1.0
  Si  Si22  1  0.19621221  0.37160192  0.24877410  1.0
  Si  Si23  1  0.70049327  0.12811505  0.24884356  1.0
  Mo  Mo24  1  0.83163244  0.33217767  0.62477008  1.0
  Mo  Mo25  1  0.33142060  0.16662623  0.87622475  1.0
  Mo  Mo26  1  0.16909152  0.66633988  0.12396834  1.0
  Mo  Mo27  1  0.66893125  0.83438336  0.37429816  1.0
  Mo  Mo28  1  0.16848745  0.66785130  0.37401604  1.0
  Mo  Mo29  1  0.66985017  0.83642104  0.12347351  1.0
  Mo  Mo30  1  0.83336336  0.33050315  0.87728093  1.0
  Mo  Mo31  1  0.33238000  0.16653975  0.62460922  1.0
  Mo  Mo32  1  0.66493843  0.99837054  0.75107390  1.0
  Mo  Mo33  1  0.16496018  0.50094590  0.75022477  1.0
  Mo  Mo34  1  0.33346835  0.00469539  0.24763434  1.0
  Mo  Mo35  1  0.83517476  0.49467134  0.24813556  1.0