# generated using pymatgen
data_PrThCo22
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60610554
_cell_length_b   7.60610537
_cell_length_c   7.60610523
_cell_angle_alpha   99.73733085
_cell_angle_beta   99.73731761
_cell_angle_gamma   131.43247891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrThCo22
_chemical_formula_sum   'Pr1 Th1 Co22'
_cell_volume   300.71950260
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co3  1  0.76358430  0.18425286  0.82802494  1.0
  Co  Co4  1  0.35622691  0.93555936  0.17197506  1.0
  Co  Co5  1  0.18589633  0.51608414  0.08026643  1.0
  Co  Co6  1  0.89437111  0.56418129  0.08026643  1.0
  Co  Co7  1  0.48391586  0.81410367  0.91973357  1.0
  Co  Co8  1  0.43581871  0.10562889  0.91973357  1.0
  Co  Co9  1  0.06444064  0.64377309  0.82802494  1.0
  Co  Co10  1  0.81574714  0.64377309  0.57933145  1.0
  Co  Co11  1  0.48391586  0.56418129  0.66981218  1.0
  Co  Co12  1  0.89437111  0.81410367  0.33018782  1.0
  Co  Co13  1  0.06444064  0.23641570  0.42066855  1.0
  Co  Co14  1  0.35622691  0.18425286  0.42066855  1.0
  Co  Co15  1  0.76358430  0.93555936  0.57933145  1.0
  Co  Co16  1  0.43581871  0.51608414  0.33018782  1.0
  Co  Co17  1  0.18589633  0.10562889  0.66981218  1.0
  Co  Co18  1  0.81574714  0.23641570  0.17197506  1.0
  Co  Co19  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co20  1  0.62613699  0.87404149  0.24790449  1.0
  Co  Co21  1  0.62176750  0.37386301  0.24790449  1.0
  Co  Co22  1  0.12595851  0.37386301  0.75209551  1.0
  Co  Co23  1  0.62613699  0.37823250  0.75209551  1.0