# generated using pymatgen
data_PrEr2Th3In10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51970028
_cell_length_b   6.51970077
_cell_length_c   10.35496796
_cell_angle_alpha   89.93539766
_cell_angle_beta   89.93539606
_cell_angle_gamma   101.99114745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEr2Th3In10
_chemical_formula_sum   'Pr1 Er2 Th3 In10'
_cell_volume   430.54842850
_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  0.70446623  0.29553377  1.00000000  1.0
  Er  Er1  1  0.13384751  0.13088386  0.74879906  1.0
  Er  Er2  1  0.86911614  0.86615249  0.25120094  1.0
  Th  Th3  1  0.70346557  0.29653443  0.50000000  1.0
  Th  Th4  1  0.29477663  0.70522337  0.00000000  1.0
  Th  Th5  1  0.29529051  0.70470949  0.50000000  1.0
  In  In6  1  0.50979959  0.50956523  0.75081679  1.0
  In  In7  1  0.49043477  0.49020041  0.24918321  1.0
  In  In8  1  0.81537744  0.81593014  0.54685603  1.0
  In  In9  1  0.18406986  0.18462256  0.45314397  1.0
  In  In10  1  0.81419071  0.81533221  0.95475634  1.0
  In  In11  1  0.18466779  0.18580929  0.04524366  1.0
  In  In12  1  0.99294053  0.57076772  0.75043043  1.0
  In  In13  1  0.42923228  0.00705947  0.24956957  1.0
  In  In14  1  0.00589422  0.42757079  0.24929946  1.0
  In  In15  1  0.57242921  0.99410578  0.75070054  1.0