# generated using pymatgen
data_LaPr7(YIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73389540
_cell_length_b   7.25629185
_cell_length_c   9.01519042
_cell_angle_alpha   95.78158036
_cell_angle_beta   112.14300104
_cell_angle_gamma   90.37453101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr7(YIr2)2
_chemical_formula_sum   'La1 Pr7 Y2 Ir4'
_cell_volume   405.47160450
_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
  La  La0  1  0.98246783  0.91354784  0.18242934  1.0
  Pr  Pr1  1  0.79529930  0.57922928  0.81562814  1.0
  Pr  Pr2  1  0.02057211  0.08120369  0.81729667  1.0
  Pr  Pr3  1  0.20284065  0.41862774  0.18119461  1.0
  Pr  Pr4  1  0.64574417  0.81480596  0.43053286  1.0
  Pr  Pr5  1  0.21714253  0.68544269  0.57084521  1.0
  Pr  Pr6  1  0.35289093  0.18657440  0.57159289  1.0
  Pr  Pr7  1  0.78159478  0.31516216  0.42938766  1.0
  Y  Y8  1  0.43914692  0.75008356  0.99919169  1.0
  Y  Y9  1  0.56114996  0.25088741  0.00040478  1.0
  Ir  Ir10  1  0.81523067  0.57460597  0.21247738  1.0
  Ir  Ir11  1  0.60141746  0.93008316  0.79002078  1.0
  Ir  Ir12  1  0.18871688  0.42956938  0.78879013  1.0
  Ir  Ir13  1  0.39578681  0.07017574  0.21020787  1.0