# generated using pymatgen
data_Pr3Tm3In10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45886833
_cell_length_b   6.45884838
_cell_length_c   10.40470797
_cell_angle_alpha   89.17746110
_cell_angle_beta   89.17673744
_cell_angle_gamma   102.41591172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Tm3In10
_chemical_formula_sum   'Pr3 Tm3 In10'
_cell_volume   423.78892067
_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  0.19938260  0.80062516  0.00000191  1.0
  Pr  Pr1  1  0.79081193  0.20919627  0.50000162  1.0
  Pr  Pr2  1  0.79919715  0.20079479  0.99999875  1.0
  Tm  Tm3  1  0.62843667  0.62683688  0.24659899  1.0
  Tm  Tm4  1  0.37316100  0.37155456  0.75339884  1.0
  Tm  Tm5  1  0.20784509  0.79214237  0.50000062  1.0
  In  In6  1  0.00756733  0.00557364  0.25800009  1.0
  In  In7  1  0.99441636  0.99242556  0.74200893  1.0
  In  In8  1  0.31578703  0.31735876  0.05079143  1.0
  In  In9  1  0.68264505  0.68422293  0.94920671  1.0
  In  In10  1  0.30886283  0.30847488  0.45773065  1.0
  In  In11  1  0.69152444  0.69115899  0.54225432  1.0
  In  In12  1  0.49531324  0.06603496  0.25339622  1.0
  In  In13  1  0.93396209  0.50469192  0.74660388  1.0
  In  In14  1  0.49479677  0.92370637  0.74465590  1.0
  In  In15  1  0.07629040  0.50520194  0.25535112  1.0