# generated using pymatgen
data_Pr4ErTmIn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52309733
_cell_length_b   6.52296204
_cell_length_c   10.43247135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.43290782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4ErTmIn10
_chemical_formula_sum   'Pr4 Er1 Tm1 In10'
_cell_volume   433.49076933
_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  0.20394582  0.79627886  0.49994474  1.0
  Pr  Pr1  1  0.20394582  0.79627886  0.00005526  1.0
  Pr  Pr2  1  0.79626965  0.20394122  0.49994799  1.0
  Pr  Pr3  1  0.79626965  0.20394122  0.00005201  1.0
  Er  Er4  1  0.36771785  0.36770934  0.75000000  1.0
  Tm  Tm5  1  0.63244587  0.63244589  0.25000000  1.0
  In  In6  1  0.00862392  0.00862490  0.25000000  1.0
  In  In7  1  0.99118267  0.99117981  0.75000000  1.0
  In  In8  1  0.31455658  0.31455286  0.04803884  1.0
  In  In9  1  0.68565972  0.68565839  0.95244244  1.0
  In  In10  1  0.31455658  0.31455286  0.45196116  1.0
  In  In11  1  0.68565972  0.68565839  0.54755756  1.0
  In  In12  1  0.49736723  0.07179542  0.25000000  1.0
  In  In13  1  0.92741335  0.50263563  0.75000000  1.0
  In  In14  1  0.50263050  0.92739252  0.75000000  1.0
  In  In15  1  0.07175506  0.49735382  0.25000000  1.0