# generated using pymatgen
data_Pr3Y
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52482799
_cell_length_b   7.52350415
_cell_length_c   5.89937312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00154062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Y
_chemical_formula_sum   'Pr6 Y2'
_cell_volume   289.23210350
_cell_formula_units_Z   2
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  0.16739511  0.33502067  0.25000000  1.0
  Pr  Pr1  1  0.66488545  0.83243030  0.25000000  1.0
  Pr  Pr2  1  0.16744597  0.83223213  0.25000000  1.0
  Pr  Pr3  1  0.83207517  0.66409788  0.75000000  1.0
  Pr  Pr4  1  0.33594148  0.16810160  0.75000000  1.0
  Pr  Pr5  1  0.83225406  0.16815054  0.75000000  1.0
  Y  Y6  1  0.33342164  0.66674597  0.75000000  1.0
  Y  Y7  1  0.66658112  0.33321991  0.25000000  1.0