# generated using pymatgen
data_Pr2MgSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10843000
_cell_length_b   6.10843000
_cell_length_c   17.56349154
_cell_angle_alpha   100.01439891
_cell_angle_beta   100.01439891
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2MgSi4
_chemical_formula_sum   'Pr8 Mg4 Si16'
_cell_volume   635.21860753
_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
  Pr  Pr0  1  0.80054800  0.05213800  0.60109500  1.0
  Pr  Pr1  1  0.80054800  0.54895800  0.60109500  1.0
  Pr  Pr2  1  0.79895800  0.55054800  0.10109500  1.0
  Pr  Pr3  1  0.44970100  0.20119600  0.89940300  1.0
  Pr  Pr4  1  0.44970100  0.69820700  0.89940300  1.0
  Pr  Pr5  1  0.30213800  0.55054800  0.10109500  1.0
  Pr  Pr6  1  0.45119600  0.19970100  0.39940300  1.0
  Pr  Pr7  1  0.94820700  0.19970100  0.39940300  1.0
  Mg  Mg8  1  0.12506100  0.37457700  0.25012200  1.0
  Mg  Mg9  1  0.12506100  0.87554400  0.25012200  1.0
  Mg  Mg10  1  0.12554400  0.87506100  0.75012200  1.0
  Mg  Mg11  1  0.62457700  0.87506100  0.75012200  1.0
  Si  Si12  1  0.26433600  0.50056600  0.52867200  1.0
  Si  Si13  1  0.26433600  0.02810600  0.52867200  1.0
  Si  Si14  1  0.27810600  0.01433600  0.02867200  1.0
  Si  Si15  1  0.98579100  0.71936800  0.97158100  1.0
  Si  Si16  1  0.98579100  0.25221400  0.97158100  1.0
  Si  Si17  1  0.75056600  0.01433600  0.02867200  1.0
  Si  Si18  1  0.96936800  0.73579100  0.47158100  1.0
  Si  Si19  1  0.50221400  0.73579100  0.47158100  1.0
  Si  Si20  1  0.33394300  0.52834200  0.66788500  1.0
  Si  Si21  1  0.33394300  0.13954300  0.66788500  1.0
  Si  Si22  1  0.38954300  0.08394300  0.16788500  1.0
  Si  Si23  1  0.91608100  0.61019800  0.83216200  1.0
  Si  Si24  1  0.91608100  0.22196400  0.83216200  1.0
  Si  Si25  1  0.77834200  0.08394300  0.16788500  1.0
  Si  Si26  1  0.86019800  0.66608100  0.33216200  1.0
  Si  Si27  1  0.47196400  0.66608100  0.33216200  1.0