# generated using pymatgen
data_Pr10InGaSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88012308
_cell_length_b   9.29012969
_cell_length_c   7.88012308
_cell_angle_alpha   115.10173024
_cell_angle_beta   90.00351742
_cell_angle_gamma   115.10173024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10InGaSi4
_chemical_formula_sum   'Pr10 In1 Ga1 Si4'
_cell_volume   461.52129277
_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
  Pr  Pr0  1  0.97426706  0.94845714  0.97426360  1.0
  Pr  Pr1  1  0.52573640  0.05154286  0.52573294  1.0
  Pr  Pr2  1  0.52704909  0.72120992  0.67211334  1.0
  Pr  Pr3  1  0.19412895  0.72115436  0.04904008  1.0
  Pr  Pr4  1  0.67205325  0.72117704  0.19412224  1.0
  Pr  Pr5  1  0.04902080  0.72113718  0.52697397  1.0
  Pr  Pr6  1  0.45095992  0.27884564  0.30587105  1.0
  Pr  Pr7  1  0.82788666  0.27879008  0.97295091  1.0
  Pr  Pr8  1  0.30587776  0.27882296  0.82794675  1.0
  Pr  Pr9  1  0.97302603  0.27886282  0.45097920  1.0
  In  In10  1  0.75000964  0.50000000  0.74999036  1.0
  Ga  Ga11  1  0.24999163  0.50000000  0.25000837  1.0
  Si  Si12  1  0.88561657  0.00000000  0.61438343  1.0
  Si  Si13  1  0.11437879  0.00000000  0.38562121  1.0
  Si  Si14  1  0.61441093  0.00003991  0.11441348  1.0
  Si  Si15  1  0.38558652  0.99996009  0.88558907  1.0